Amines

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Product name

CAS

Formula

Triethanolamine

CAS102-71-6

FormulaC6H15NO3

SynonymTris(2-hydroxyethyl)amine, Triethanolamine NF, Ethanol, 2,2',2''-nitrilotris-, 2,2',2''-Nitrilotriethanol

Density1.126

Surface Tension45.24 dynescm

Slightly Solublein benzene, ether

pH10.5 (0.1n aq.)

Melting Point21.2 c

Odorsl. ammoniacal odor

Refractive Index1.4835

Molecular weight149.19

Colorcolorless to pale yellow viscous liquid

Flash Point179 c

Solubilitywater, alcohol, acetone, chloroform

Boiling Point335 c (dec.)

Synonym5-METHOXY-N-METHYL-N-ISOPROPYLTRYPTAMINE, 5-METHOXY-N,N-METHYLISOPROPYLTRYPTAMINE, 5-MEO-MIPT, 5-METHOXY-N-METHYL-N-ISOPROPYLTRYPTAMINE(5-MEO-MIPT), 3-[2-[Methyl(isopropyl)amino]ethyl]-5-methoxy-1H-indole, 5-Methoxy-3-[2-[methyl(isopropyl)amino]ethyl]-1H-indole, N-Isopropyl-N-methyl-5-methoxy-1H-indole-3-ethanamine, N-Methyl-N-isopropyl-5-methoxy-1H-indole-3-ethaneamine

Molecular weight246.35

N-Methylaniline

CAS100-61-8

FormulaC7H9N

SynonymBenzenamine, N-methyl-, Aniline, N-methyl-, N-methylbenzenamine, (Methylamino)benzene, Anilinomethane, Methylphenylamine, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, N-Methylaminobenzene, Monomethylaniline, Methylaniline, Benzeneamine, N-methyl-, UN 2294, NSC 3502, MONOMETHYLANILINE, N-METHYLANILINE, N-METHYLAMINOBENZENE, N-MONOMETHYLANILINE, (Methylamino)benzene, Benzenamine, N-methyl-, Benzenenamine, N-methyl-, methylaniline(non-specificname), N-Methylaniline, Anilinomethane, Benzenamine, N-methyl-, (Methylamino) benzene, N-Methylaminobenzene, Methylaniline N-Methylbenzenamine, Methylphenylamine, N-Methylphenylamine, Monomethyl aniline, N-Monomethylaniline N-Phenylmethylamine

Molecular weight107.15

EINECS202-870-9

InChI1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3

StabilityStability Combustible. Incompatible with strong oxidizing agents. Discolours upon exposure to air.

Boiling Point196 °C

Flash Point174 °F

Refractive Index1.571

BRN Number741982

Density0.989 g/mL at 25 °C

Melting Point-57 °C

Merck14,6019

Water solubility30 g/L

SensitiveAir Sensitive

Diisopropylamine

CAS108-18-9

FormulaC6H15N

SynonymDNPA, 2-Propanamine, N-(1-methylethyl)-

Density0.7162 (2020 c)

Auto/Self Ignition Temperaturetemp. 316 c

Surface Tension19.11 dynescm

Slightly Solublein water

Vapor Pressure81.157 mm hg

Melting Point-61 c

Odoramine, ammonia fishy odor

Refractive Index1.3924 (20 c)

Molecular weight101.19

Colorcolorless volatile liquid

Flash Point(oc) -1.11 c

Solubilitymost org. solvs. incl. ethanol, acetone, ether, benzene

Boiling Point83.9 c

Ammonium Nitrate

CAS6484-52-2

FormulaH4N2O3

SynonymAmmonium (I) nitrate (11), Ammonium saltpeter, Nitrate of ammonia, Nitric acid ammonium salt, Norway saltpeter, Nitric acid ammonium salt (1:1), Nitric acid, ammonium salt

Density1.725

Melting Point169.6 c

Residue after ignition<= 0.01%

Insoluble Matter<= 0.005%

pH of a 5% solution4.5 - 6.0 (25°C)

Chloride (Cl)<= 0.0005%

Sulfate (SO4)<= 0.002%

Heavy metals (as Pb)<= 0.0005%

Iron as Fe<= 0.0002%

Assay>= 99.5% (NH4NO3)

Phosphate<= 0.0005%

Molecular weight80.06

Colorcolorless crystal

Solubilitywater, alcohol, alkalis

Boiling Pointdec. 210 c with evolution of nitrous oxide

3,4-Methylenedioxypyrovalerone Hydrochloride

CAS24622-62-6

FormulaC16H21NO3.HCl

Synonym1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanonehydrochloride, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride, 1-(3,4-METHYLENEDIOXY-PHENYL)-2-PYRROLIDINO-1-PENTANONE HYDROCHLORIDE (VALEROPHENONE), MDPV/MDPK, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone HCL, Methylenedioxypyrovalerone Hydrochloride, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1), 1-(3,4-methylenedioxyphenyl)-2-pyrrolidinyl-pentan-1-one HCI, 1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride

Storage TemperatureHygroscopic, -20°C Freezer, Under Inert Atmosphere

Melting Point229-234°C

Molecular weight311.81

Flash Point9?

5-Hydroxy-L-tryptophan

CAS4350-09-8

FormulaC11H12N2O3

Synonym5-hydroxy-l-tryptopha, pretonine, C5-HYDROXY-L-TRYPTOPHAN, H-5-HYDROXY-TRP-OH, H-TRP(5-OH)-OH, L-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID, L-5-HYDROXYTRYPTOPHAN HYDRATE, L-5-HYDROXYTRYPTOPHAN, L-5-Hydroxytryptophan, 5-22-14-00278 (Beilstein Handbook Reference), 5-Hydroxy-L-tryptophan, BRN 0088200, CCRIS 4418, Cincofarm, EINECS 224-411-1, L-5-HTP, L-5-Hydroxytryptophan, Levothym, Oxitriptan, Oxitriptano, Oxitriptano [INN-Spanish], Oxitriptanum, Oxitriptanum [INN-Latin], Oxyfan, Pretonine, Quietim, Serotonyl, Telesol, Tript-OH, Tripten, UNII-C1LJO185Q9, 5-Hydroxy-L-tryptophan, L-Tryptophan, 5-hydroxy-, Oxitriptan, Tryptophan, 5-hydroxy-, L-

Molecular weight220.22

EINECS224-411-1

SMILESc1cc2c(cc1O)c(c[nH]2)C[C@@H](C(=O)O)N

BHMT - Bis(hexamethylene)triamine 80%

CAS143-23-7

FormulaC12H29N3

Synonym1,13-diamino-7-azatridecane, TIMTEC-BB SBB006597, BIS(HEXAMETHYLENE)TRIAMINE, 6-Hexanediamine,N-(6-aminohexyl)-1, 6,6'-IMINODIHEXYLAMINE, BIS(6-AMINOHEXYL)AMINE, 6,6’-diamino-dihexylamin, dihexylenetriamine

Molecular weight215.38

EINECS205-593-1

Density0.85 g/mL at 20 °C

Melting Point33-36 °C

Flash Point>230 °F

Vapor Pressure<0.01 mm Hg ( 25 °C)

Refractive Index1.49

Storage Temperature2-8°C

StabilityStable. Protect from moisture - store under inert gas. Incompatible with strong oxidizing agents, carbon monoxide, carbon dioxide.

Boiling Point163-165 °C4 mm Hg

piperidine

CAS110-89-4

FormulaC5H11N

Synonymcyclopentimine, hexahydropyridine, PPD, Piperidine

Density0.862 (204 c)

Appearancecolorless to pale yellow clear liquid

Assay99.00 to 100.00 %

Specific gravity0.85600 to 0.86300 @ 25.00 °C

Refractive Index1.44700 to 1.45500 @ 20.00 °C

Congealing point-13.00 °C

Flash Point61.00 °F. TCC

Pounds/Gallon7.123 to 7.181

Melting Point-9.00 to -7.00 °C. @ 760.00 mm Hg

Vapor Density3.0

Odor Typeanimal

Odorheavy sweet floral animal

Boiling Point106.00 to 107.00 °C. @ 760.00 mm Hg

Vapor Pressure28.325000 mm/Hg @ 25.00 °C

logP (o/w)0.61

Molecular weight85.15

Colorcolorless clear liquid

Solubilityalcohol, acetone, diethyl ether, benzene, chloroform, oxygenated and aromatic solvs.

Oleamide DEA

FormulaN/A

Synonym-

Physical FormLiquid

% Amide90%

Tetraethylenepentamine

CAS112-57-2

FormulaC8H23N5

SynonymTEPA, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[2-[(2-aminoethyl)amino]ethyl]-

Density0.9980 (2020 c)

Auto/Self Ignition Temperaturetemp. 321 c

Melting Point-30 c

Content38% Max. (Total piperazines)

Assay95.0% Min.

Color4 Max. (Gardner)

Content0.50% Max. (Water)

Content3.0% Max. (Amines, mol wt < TEPA)

Content3.0% Max. (Amines, mol wt > TEPA)

AppearanceClear amber liquid

Vapor Pressure0.01 mm hg (20 c)

Odorammonia odor

Refractive Index1.5055

Molecular weight189.31

Flash Point(oc) 163 c

Solubilitymost org. solvs. and water

Boiling Point340 c (dec.)

n-Aminoethylpiperazine

CAS140-31-8

FormulaC6H15N3

SynonymAminoethyl Piperazine, AEP, 1-Piperazineethanamine

Density0.9837

Total Amine ValueApprox. 1,300 mg KOH/g

Color (APHA)50 Maximum

Water0.5% wt. Maximum

Relative Density (20/20°C)0.986

AEP Content98.0% wt. Minimum

Boiling Point at 1.33 kPa100°C

AppearanceClear Solution

Freezing Point-18°C

Boiling Point at 101.3 kPa222°C

Viscosity at 20°C15 mPa.s

Vapor Pressure at 20°C8 Pa

Freezing Point-18°C

Total Nitrogen32.5% wt.

Refractive Index1.499

Molecular weight129.24

Colorcolorless or pale yel liquid

Flash Point200 f

Solubilitywater

Boiling Point222.0 c

Di-2-Ethylhexylamine

CAS106-20-7

FormulaC16H35N

SynonymDEHA, Di-(2-Ethylhexyl)-amine, bis-2-ethylhexylamine, BIS-2-EHA, 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-

Density0.805

Slightly Solublenia-like odor

Molecular weight241.5 g/mol

Assay99.0% Min

Color20 APHA Max

DescriptionColorless to yellow liquid with an amine-like odor. Miscible in water in all proportions.

Water0.1% Max

Vapor Pressure0.01 mbar (20 c)

Melting Point-70 c

Insolubilityin water

Refractive Index1.4424 (20 c)

Flash Point128 c

Solubilityoxygenated solvs., ethanol, ether

Boiling Point281 c

Hydroxylamine Sulfate

CAS10039-54-0

Formula(NH2OH)2.H2SO4

SynonymHAS, Hydroxylammonium Sulfate, Hydroxylamine, sulfate (2:1)

Very Solublein methanol

Chloride1 ppm max

Ammonium Sulfate1.0% max

Assay99.0% min

Heavy metals (as Pb)1 ppm max

Iron3 ppm max

Melting Point177 c (dec.)

Molecular weight164.16

Colorcolorless crystal

Specific gravity1.67

3-Bromo-5-hydroxypyridine

CAS74115-13-2

FormulaC5H4BrNO

Synonym3-BROMO-5-HYDROXYPYRIDINE, 5-BROMO-3-PYRIDINOL, 5-BROMO-3-HYDROXYPYRIDINE, 5-BROMO-PYRIDIN-3-OL, 3-Hydroxy-5-bromopyridine, 3-Bromo-5-pyridinol, 5-Bromo-3-hydroxypyridine 5-Bromo-3-pyridinol, 3-BROMO-5-HYDROXYPYRIDINE 98.5+%

Molecular weight174.00

Water solubilitySlightly soluble in water. Soluble in chloroform and ethyl acetate.

Melting Point167-168°C

4-Methylthioamphetamine

CAS14116-06-4

FormulaC10H15NS

Synonym4-METHYLTHIOAMPHETAMIN, P 1882, p-MethylthioaMphetaMine, a-Methyl-4-(Methylthio)benzeneethanaMine, 4-MTA, 1-(4-methylsulfanylphenyl)propan-2-amine, 4-METHYLTHIOAMPHETAMIN

methyl 1-benzyl-4-[(propionyl)phenylamino]piperidine-4-carboxylate

CAS61085-72-1

FormulaC23H28N2O3

Synonym4-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester, 1-Benzyl-4-(N-propionylanilino)piperidine-4-carboxylic acid methyl ester, 1-Benzyl-4-(propanoylphenylamino)

Molecular weight380.48

EINECS262-590-8

Bibenzonium bromide

CAS15585-70-3

FormulaC19H26NO.Br

Synonymbibenzonium bromide, Bibenzonium, (2-(1,2-Diphenylethoxy)ethyltrimethyl)ammonium bromide, Bibenzonii bromidum, Bibenzonii bromidum [inn-latin], Bibenzonio bromuro, Bibenzonio bromuro [dcit], Bromure de bibenzonium

Molecular weight364.32

EINECS239-643-9

1-(4-Chlorophenyl)-N,N-dimethyl-a-(2-methylpropyl)cyclobutanemethanamine hydrochloride

CAS125494-59-9

FormulaC17H29Cl2NO

Synonym[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine hydrate hydrochloride, 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine hydrate hydroch

Molecular weight334.32

EINECS603-075-3

Nitenpyram

CAS150824-47-8

FormulaC11H15ClN4O2

Synonym(E)-N-(6-Chloro-3-pyridylMethyl)-N-ethyl-N'-Methyl-2-nitroethylene-1,1-diaMine, Bestguard, Capstar, Niterndipoine, Nitenpyram Solution, 1000ppm, -N-((6-Chloropyridin-3-yl), -N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, NITENPYRAM PESTANAL, 100 MG

Molecular weight270.72

Fenhexamid

CAS126833-17-8

FormulaC14H17Cl2NO2

SynonymCyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl-, FENHEXAMID STANDARD, fenhexamid N-(2,3-dichlor-4-hydroxyphenyl)-1-methylcyclohexancarboxamid, Fenhexamid 250mg [126833-17-8], Decree, Elevate, KBR 2738, Teldor

Molecular weight302.20

EINECS422-530-5

Drotebanol

CAS3176-03-2

FormulaC19H27NO4

SynonymDrotebanol, 6b,14-Dihydroxy-3,4-dimethoxy-N-methylmorphinan, Dihydro-14-hydroxy-4-O-methyl-6b-thebainol, Dihydro-14-hydroxy-6b-thebainol 4-methyl ether, Metebanyl, Morphinan, 6b,14-dihydroxy-3,4-dimethoxy-N-methyl- (7CI), 3,4-Dimethoxy-17-methylmorphinan-6ß,14-diol, 3,4-Dimethoxy-17-methylmorphinan-6ß,14ß-diol

Molecular weight333.43

Normethadone hydrochloride

CAS847-84-7

FormulaC20H26ClNO

Synonymdimethyl(4-oxo-3,3-diphenylhexyl)ammonium chloride, Normethadonum, Dacartil hydrochloride, Desmethylmethadone hydrochloride, Isoamidone I hydrochloride, NIH-10385, Normethadone hydrochloride, Ticarda, dimethyl(4-oxo-3,3-diphenylhexyl)ammonium chloride

Molecular weight331.88

EINECS212-694-4

Carbomycin

CAS4564-87-8

FormulaC42H67NO16

Synonymcarbomycin, 3-Methyl-butyric acid 6-{[(Z)-7-acetoxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxo-ethyl)-4,17-dioxa-bicyclo[14.1.0]heptadec-14-en-9-yloxy]-dimethylamino-hydroxy-methyl-tetrahydro-pyran-3-yloxy}-4-hydroxy-2,4-dimethyl-tetrahydro-pyran-3-yl ester, Aids012086, Aids-012086, Magnamycin a, Nsc51001, Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3-acetate 4B-(3-methylbutanoate), (12S,13S)-, (12S,13S)-9-Deoxy-12,13-epoxy-12,13-dihydro-9-oxoleucoMycin V 3-Acetate 4B-(3-Methylbutanoate)

Molecular weight841.98

N-Dansyl-N'-ethylthiourea

CAS186661-19-8

FormulaC15H19N3O2S2

SynonymN-DANSYL-N'-ETHYLTHIOUREA

Molecular weight337.46

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