(±)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
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Product Description
Product
(±)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
CAS
21870-06-4
Formula
C14H20N2O2
Synonym
Pindolol; (±)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; (1)-1-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol; 1-((1-Methylethyl)amino)-3-(4-indolyloxy)-2-propanol; 1-(1H-Indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol; 1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol; 2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-; 2-Propanol, 1-(1H-indol-4-yloxy)-3-(1-methylethyl)amino-; 2-Propanol, 1-(4-indolyloxy)-3-(isopropylamino)-; 2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)-, (+-)-; 4-(2-Hydroxy-3-isopropylaminopropoxy)-indole; 4-(3-(Isopropylamino)-2-hydroxypropoxy)indole; 5-21-03-00017 (Beilstein Handbook Reference); Betapindol; Blocklin L; BRN 1536506; Calvisken; Carvisken; CCRIS 9215; Decreten; Durapindol; EINECS 236-867-9; EINECS 244-623-8; Glauco-Viskin; HSDB 6539; LB 46; LB-46; Pectobloc; Pinbetol; Pindololum; Pindololum [INN-Latin]; Prinodolol; Pynastin; UNII-BJ4HF6IU1D; Visken; (+-)-Pindolol
Typical Product Specifications
EINECS
244-623-8
SMILES
CC(C)NCC(COc1cccc2c1cc[nH]2)O
InChI
JZQKKSLKJUAGIC-UHFFFAOYSA-N
InChIKey
1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
Atmospheric OH Rate Constant
3.09E-10 cm3/molecule-sec
Water solubility
7880 mg/L
Henry's Law Constant
1.34E-15 atm-m3/mole
log P (octanol-water)
1.75
Melting Point
167-171 ° C
Vapor Pressure
1.23E-08 mm Hg
Class
(±)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
Product Description
Product
(±)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
CAS
21870-06-4
Formula
C14H20N2O2
Synonym
Pindolol; (±)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; (1)-1-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol; 1-((1-Methylethyl)amino)-3-(4-indolyloxy)-2-propanol; 1-(1H-Indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol; 1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol; 2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-; 2-Propanol, 1-(1H-indol-4-yloxy)-3-(1-methylethyl)amino-; 2-Propanol, 1-(4-indolyloxy)-3-(isopropylamino)-; 2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)-, (+-)-; 4-(2-Hydroxy-3-isopropylaminopropoxy)-indole; 4-(3-(Isopropylamino)-2-hydroxypropoxy)indole; 5-21-03-00017 (Beilstein Handbook Reference); Betapindol; Blocklin L; BRN 1536506; Calvisken; Carvisken; CCRIS 9215; Decreten; Durapindol; EINECS 236-867-9; EINECS 244-623-8; Glauco-Viskin; HSDB 6539; LB 46; LB-46; Pectobloc; Pinbetol; Pindololum; Pindololum [INN-Latin]; Prinodolol; Pynastin; UNII-BJ4HF6IU1D; Visken; (+-)-Pindolol
Typical Product Specifications
EINECS
244-623-8
SMILES
CC(C)NCC(COc1cccc2c1cc[nH]2)O
InChI
JZQKKSLKJUAGIC-UHFFFAOYSA-N
InChIKey
1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
Atmospheric OH Rate Constant
3.09E-10 cm3/molecule-sec
Water solubility
7880 mg/L
Henry's Law Constant
1.34E-15 atm-m3/mole
log P (octanol-water)
1.75
Melting Point
167-171 ° C
Vapor Pressure
1.23E-08 mm Hg
Class
