Amines

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Product name

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Formula

N1-Methyl-4-nitro-1,2-phenylenediamine

CAS41939-61-1

FormulaC7H9N3O2

SynonymN1-Methyl-4-nitro-o-phenyldiamin, N~1~-methyl-4-nitro-1,2-benzenediamine, 1-(Methylamino)-4-nitrobenzen-2-amine, N-Methyl-4-nitro-1,2-benzenediamine, N1-Methyl-4-nitrobenzene-1,2-diamine, 1,2-benzenediamine, N~1~-methyl-4-nitro-, 2-Methylamino-5-nitroaniline, N’-Methyl-4-nitrophenylene-1,2-diamine, N1-Methyl-4-nitro-o-phenyldiamin

Molecular weight167.17

EINECS1308068-626-2

1H-[1,2,4]Oxadiazole[4,3-a]quinoxalin-1-one

CAS41443-28-1

FormulaC9H5N3O2

SynonymODQ, 2-OXA-3,5,9B-TRIAZA-CYCLOPENTA[A]NAPHTHALENE-1-ONE, 1H-[1,2,4]OXADIAZOLE[4,3-A]QUINOXALIN-1-ONE, 1H-[1,2,4]OXADIAZOLO[4,3-A]QUINOXALIN-1-ONE, 1H-[1,2,4]OXADIAZOLO[4,3-A]QUINOXALIN-1-ONE[ODQ], ODQ,98%, ODQ1H-[1,2,4]Oxadiazole[4,3-a]quinoxalin-1-one, 1H-[1,2,4]Oxadiazolo[4,3-A]quinoxalin-1-one (9ci), ODQ

Molecular weight187.15

Solubilityethanol: 1.2 mg/mL

Formpowder

Boiling Point321.89°C (rough estimate)

Density1.3753 (rough estimate)

Refractive Index1.6500 (estimate)

Colorpale yellow

Storage Temperature2-8°C

Melting Point160-170 °C

RTECSRO0913150

3-Isopropoxyaniline

CAS41406-00-2

FormulaC9H13NO

SynonymTIMTEC-BB SBB010221, M-ISOPROPYL ANILINE, 3-ISOPROPOXY-PHENYLAMINE, 3-ISOPROPOXYLANILINE, 3-ISOPROPOXYANILINE, AKOS BC-2543, Isopropoxyaniline, m-Isopropoxyaniline

Molecular weight151.21

Storage TemperatureRefrigerator

Boiling Point229-230 °C

Refractive Index1.5500

Density1.025 g/mL at 25 °C

Flash Point>230 °F

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane

CAS41203-22-9

FormulaC14H32N4

SynonymTetraMethyl-1,4,8,11-tetraazacyclot, N,N',N'',N'''-Tetramethyl-1,4,8,11-tetraazacyclotetradecane, N,N',N'',N'''-Tetramethylcyclam, 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane, 1,4,8,11-TETRAMETHYL-1,4,8,11-TETRAAZACYCLOTETRADECANE, Tetramethylcyclam, 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane,98%, 1,5,8,12-Tetramethyl-1,5,8,12-tetraazacyclotetradecane

Molecular weight256.43

Melting Point38-42 °C

SensitiveHygroscopic

Boiling Point130-135? (0.2 Torr)

Water solubilitySoluble in water.

Flash Point>230 °F

Density0.9798 (rough estimate)

Colorwhite waxy

Formcrystal

Refractive Index1.6000 (estimate)

4-(Hydroxyamino)quinoline N-Oxide

CAS4637-56-3

FormulaC9H8N2O2

Synonym4-(hydroxyamino)-quinolin1-oxide, 4-(hydroxyamino)quinoline1-oxide, 4haqo, 4-hydroxyaminoquinoline-1-oxide, hydroxyaminoquinolineoxide, n-(4-quinolyl)-hydroxylamin1’-oxide, N-(4-QUINOLYL)HYDROXYLAMINE 1'-OXIDE, 4-(HYDROXYAMINO)QUINOLINE N-OXIDE

Molecular weight176.17

N,N,N ,N -Tetramethyl-2-butene-1,4-diamine

CAS4559-79-9

FormulaC8H18N2

Synonym(E)-N,N,N',N'-TETRAMETHYL-BUT-2-ENE-1,4-DIAMINE, N,N,N',N'-TETRAMETHYL-1,4-DIAMINO-2-BUTENE, N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE, TRANS-N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE, 2-Butene-1,4-diamine, N,N,N',N'-tetramethyl-, N,N,N',N'-tetramethylbut-2-enylenediamine, N,N,N'N'-Tetramethyl-2-butene-1,4-diamine, GC 95%, N,N,N',N'-Tetramethyl-2-butene-1,4-diamine,95%, N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE

Molecular weight142.24

EINECS224-928-2

Density0.82 g/mL at 25 °C

Refractive Index1.4416

Boiling Point172-173 °C723 mm Hg

Flash Point123 °F

4-Aminobenzylamine

CAS4403-71-8

FormulaC7H10N2

SynonymRARECHEM AL BW 0106, ALPHA-AMINO-P-TOLUIDINE, AKOS BB-9159, 4-(AMINOMETHYL)ANILINE, 4-AMINOMETHYL-PHENYLAMINE, 4-AMINOBENZYLAMINE, p-Aminobenzylamine, Benzenemethanamine, 4-amino-

Molecular weight122.17

Flash Point>230 °F

Boiling Point101 °C0.05 mm Hg

Refractive Index1.61

Melting Point37 °C

ColorClear light brown to brown

Density1.078 g/mL at 25 °C

FormOily Liquid

6-Hepten-1-ol

CAS4117-10-6

FormulaC7H14O

SynonymHEPTEN(6-)-1-OL, 6-HEPTEN-1-OL, 6-HEPTEN-1-OL, 96+%, hept-6-en-1-ol

Molecular weight114.19

(3S)-(-)-3-(Ethylamino)pyrrolidine

CAS381670-31-1

FormulaC6H14N2

Synonym(3S)-(-)-3-(ETHYLAMINO)PYRROLIDINE, 3-Pyrrolidinamine,N-ethyl-,(3S)-(9CI), (3S)-(-)-3-(ETHYLAMINO)PYRROLIDINE 96+%, (S)-N-ethylpyrrolidin-3-amine, (3S)-N-Ethyl-3-pyrrolidinamine, (3S)-N-ethylpyrrolidin-3-amine, (3S)-(-)-3-(Ethylamino)pyrrolidine

Molecular weight114.19

Refractive Index-15 ° (C=10, EtOH)

Boiling Point176°C

Density0,92 g/cm3

Flash Point54?

(3R)-(+)-3-(Ethylamino)pyrrolidine

CAS381670-30-0

FormulaC6H14N2

Synonym(3R)-(+)-3-(ETHYLAMINO)PYRROLIDINE, 3-Pyrrolidinamine,N-ethyl-,(3R)-(9CI), (3R)-(+)-3-(ETHYLAMINO)PYRROLIDINE 96+%, (R)-N-ethylpyrrolidin-3-amine, (3R)-N-Ethyl-3-pyrrolidinamine, (3R)-(+)-3-(Ethylamino)pyrrolidine

Molecular weight114.19

(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine

CAS376591-05-8

FormulaC13H20N2

Synonym(R)-1-Benzyl-3-(ethylamino)pyrrolidine, (3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine, (3R)-(-)-1-BENZYL-3-(ETHYLAMINO)PYRROLIDINE, (3R)-(-)-Benzyl-3-(ethylamino)pyrrolidine

Molecular weight204.31

O-(tert-Butyl)hydroxylamine Hydrochloride

CAS39684-28-1

FormulaC4H12ClNO

SynonymO-T-BUTYLHYDROXYLAMINE HYDROCHLORIDE, O-TERT-BUTYLHYDROXYLAMINE HYDROCHLORIDE, O-Tert-ButylhydroxylamineHCl, O-(tert-Butyl)hydroxylamine hydrochloride,99%, 2-Aminooxy-2-methylpropane hydrochloride, O-(1,1-Dimethylethyl)hydroxylamine hydrochloride, tert-Butoxyamine hydrochloride, HydroxylaMine,O-(1,1-diMethylethyl)-, hydrochloride (1:1), O-TERT-BUTYLHYDROXYLAMINE HYDROCHLORIDE

Molecular weight125.60

EINECS254-590-1

(3-Bromophenyl)[4-(1-pyrrolidinyl)-1-piperidinyl]-methanone

CAS1184136-10-4

FormulaC16H22BrClN2O

SynonymUNC-926 Hydochloride, UNC-926, UNC-926 Hydrochloride, (3-Bromophenyl)[4-(1-pyrrolidinyl)-1-piperidinyl]-methanone

Molecular weight373.72

4-[[2-[(2-Methylbenzoyl)aMino]ethyl]aMino]-1-piperidinecarboxylic Acid Ethyl Ester Hydrochloride

CAS1135242-13-5

FormulaC18H28ClN3O3

SynonymVU 0357017 hydrochloride, 4-[[2-[(2-Methylbenzoyl)aMino]ethyl]aMino]-1-piperidinecarboxylic Acid Ethyl Ester Hydrochloride, 4-[[2-[(2-Methylbenzoyl)amino]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester monohydrochloride, CID 25010775, ML071 hydrochloride, SID 56353039, VU0357017 monohydrochloride, VU0357017

Molecular weight369.90

5-CHLORO-3-[(3,5-DIMETHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE

CAS1055412-47-9

FormulaC15H13ClN2O

SynonymSU 5614, 5-CHLORO-3-[(3,5-DIMETHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE, (3Z)-5-Chloro-3-[(3,5-diMethyl-1H-pyrrol-2-yl)Methylene]-1,3-dihydro-2H-indol-2-one, AC1NS4RE, (Z)-5-Chloro-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one

Molecular weight272.73

4-Diazo-3-methoxydiphenylamine Sulfate

CAS36305-05-2

FormulaC13H13N3O5S

Synonym2-METHOXY-4-(PHENYLAMINO)BENZENEDIAZONIUM HYDROGENSULFATE, 2-METHOXY-4-(PHENYLAMINO)BENZENEDIAZONIUM SULFATE, 4-DIAZO-3-METHOXYDIPHENYLAMINE SULFATE, 3-METHOXY-4-DIAZODIPHENYLAMINE SULFATE, 2-methoxy-4-(phenylamino)-benzenediazoniusulfate(1:1), 4-anilino-2-methoxybenzenediazonium hydrogen sulphate, 4-DIAZO-3-METHOXYDIPHENYLAMINE SULFATE 96+%, 2-Methoxy-4-anilinobenzenediazonium·hydrogen sulfate

Molecular weight323.32

EINECS252-959-1

O-(4-Nitrobenzoyl)hydroxylamine

CAS35657-36-4

FormulaC7H6N2O4

SynonymO-(4-nitrobenzoyl)hydroxylamine, NbzONH2, O-(4-Nitrobenzoyl)hydroxylaMine 98%, >=97.5% (HPLC), amino 4-nitrobenzoate, O-(4-Nitrobenzoyl)hydroxylamine, O-(4-Nitrobenzoyl), O-(4-Nitrobenzoyl)hydroxylamine= 98%(HPLC), Benzoic acid, 4-nitro-, azanyl ester

Molecular weight182.13

6-[(3-Chloropropyl)amino]-1,3-dimethyluracil

CAS34654-81-4

FormulaC9H14ClN3O2

Synonym2,4(1H,3H)-Pyrimidinedione,6-[(3-chloropropyl)amino]-1,3-dimethyl-, 6-(3-chloropropyl)amino-1.3-dimethuracil, 6-[(3-Chloropropyl)amino]-1,3-dimethyluracil, 6-(3-Chloro-propylamino)-1, 3- dimethyl- 1H-pyrimidine-2, 4-dione, Urapidil IMpurity 1, 1,3-dimethyl-6-(3-Chloropropylamino)uracil, Laura's main chain

Molecular weight231.68

EINECS252-129-9

4-Benzamidopiperidine

CAS33953-37-6

FormulaC12H16N2O

Synonym4-BENZIMIDO PIPERIDINE, 4-BENZAMIDOPIPERIDINE HYDRATE, 4-BENZOYLAMINOPIPERIDINE, BUTTPARK 154\06-76, N-(4-PIPERIDYL)BENZAMIDE, N-(4-PIPERIDYL)BENZAMIDE HYDRATE, N-(4-PIPERIDINYL)BENZAMIDE, N-PIPERIDIN-4-YL-BENZAMIDE, N-PIPERIDIN-4-YL-BENZAMIDE

EINECS251-759-1

Molecular weight204.27

Melting Point137 °C

4-Amino-5-chloro-2,1,3-benzothiadiazole

CAS30536-19-7

FormulaC6H4ClN3S

Synonym4-AMINO-5-CHLORO-1,2,3-BENZOTHIADIAZOLE, 5-Chloro-4-Amino-1,2,3-Benzothiadiazole, 4-AMINO-5-CHLORO-2,1,3-BENZOTHIODIAZOLE, 4-Amino-5-chloro-2,1,3-benzothiadiazole, 5-Chloro-2,1,3-benzothiadiazol-4-ylamine, 2,1,3-benzothiadiazol-4-amine, 5-chloro-, 5-chlorobenzo[c][1,2,5]thiadiazol-4-amine, Tizanidine Related Compound A (50 mg) (4-amino-5-chloro-2,1,3-benzothiadiazole)

Molecular weight185.63

EINECS1308068-626-2

Melting Point89 °C

Storage Temperature-20°C Freezer

(S)-1-Phenyl-2-(p-tolyl)ethylamine

CAS30339-30-1

FormulaC15H17N

Synonym(S)-1-Phenyl-2-(4-methylphenyl)ethanamine, (S)-a-Phenyl-4-methylphenethylamine, (aS)-a-Phenyl-4-methylbenzeneethaneamine, [(S)-1-Phenyl-2-(4-methylphenyl)ethyl]amine, (S)-1-Phenyl-2-(p-toly)ethylamine, (S)-1-PHENYL-2-(P-TO, (S)-2-(4-Methylphenyl)-1-phenylethylamine, (S)-1-Phenyl-2-(p-tolyl)ethylamine

Molecular weight211.30

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate

CAS29473-53-8

FormulaC18H24N2O4

SynonymDiethylaminoethylnaphthylamineoxalate, Tsuda, N1,N1-Diethyl-N2-1-naphthalenyl-1,2-ethanediaMine Ethanedioate, N,N-Diethyl-N'-1-naphthylethylenediamine OxalateTsuda's Reagent, N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diaMine oxalate, N,N-Diethyl-N'-1-naphthylethylenediamine Oxalate ?Tsuda Reagent?

Molecular weight332.39

N-(p-Toluoyl)glycine

CAS27115-50-0

FormulaC10H11NO3

SynonymPARA-METHYLHIPPURICACID, 4-METHYLHIPPURIC ACID 98%, N-(4-Methylbenzoyl)glycine, p-Toluric acid, p-Methylbenzoylaminoacetic acid, 4-Methylhippuric acid,98%, N-(p-Methylbenzoyl)glycine, NSC 126814, N-(4-Methylbenzoyl)glycine-d7, 4-METHYLHIPPURIC ACID

Molecular weight193.20

EINECS248-231-8

Melting Point163-165 °C

Boiling Point329.41°C (rough estimate)

Density1.2307 (rough estimate)

Refractive Index1.5300 (estimate)

N-(m-Toluoyl)glycine

CAS27115-49-7

FormulaC10H11NO3

SynonymN-(M-TOLUOYL)GLYCINE, N-(3-METHYLBENZOYL)GLYCINE, M-TOLURIC ACID, M-METHYLHIPPURIC ACID, 3-METHYLHIPPURIC ACID, [(3-METHYLBENZOYL)AMINO]ACETIC ACID, META-METHYL-HIPPURICACID, M-METHYLHIPPURIC ACID STANDARD, 3-METHYLHIPPURIC ACID

Molecular weight193.20

Boiling Point329.41°C (rough estimate)

Refractive Index1.5300 (estimate)

Melting Point138-140 °C

Density1.2307 (rough estimate)

2-Methyl-4-isothiazolin-3-one Hydrochloride

CAS26172-54-3

FormulaC4H6ClNOS

Synonym3(2H)-Isothiazolone,2-methyl-,hydrochloride, MIT HYDROCHLORIDE, 2-METHYL-4-ISOTHIAZOLIN-3-ONE HYDROCHLORIDE, 2-methyl-2H-isothiazol-3-one hydrochloride, 2-METHYL-4-ISOTHIAZOLIN-3-ONE HCL, N-MethylisothiazoloneHCl, ISO-THIAZOLINONE(KATHON), 2-METHYLISOTHIAZOLONE (MIT) HCL, 99+%

Molecular weight151.61

EINECS247-499-3

Storage Temperature2-8°C

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