170493-74-0

Basic information

• Product Name: (2S)-1-(8-methoxy-1H-benzo[g]indol-1-yl)propan-2-amine
• Synonyms: (2S)-1-(8-Methoxy-1H-benzo[g]indol-1-yl)-2-propanamine; 1H-Benz(g)indole-1-ethanamine, 8-methoxy-alpha-methyl-, (alphaS)-; 1H-Benz(g)indole-1-ethanamine, 8-methoxy-alpha-methyl-, (S)-; 1H-benz[g]indole-1-ethanamine, 8-methoxy-alpha-methyl-, (alphaS)-
• CAS NO: 170493-74-0
• Molecular Formula: C₁₆H₁₈N₂O
• Molecular Weight: 254.3269
• Mol File: 170493-74-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 448.6°C at 760 mmHg
• Flash Point: 225.1°C
• Density: 1.17g/cm³
• Vapor Pressure: 3.05E-08mmHg at 25°C
• Refractive Index: 1.612
• CAS DataBase Reference: (2S)-1-(8-methoxy-1H-benzo[g]indol-1-yl)propan-2-amine(CAS DataBase Reference)
• NIST Chemistry Reference: (2S)-1-(8-methoxy-1H-benzo[g]indol-1-yl)propan-2-amine(170493-74-0)
• EPA Substance Registry System: (2S)-1-(8-methoxy-1H-benzo[g]indol-1-yl)propan-2-amine(170493-74-0)

Safety Data

• Hazardous Substances Data: 170493-74-0(Hazardous Substances Data)

Relevant articles and documents

TRICYCLIC PYRROLE DERIVATIVES USEFUL AS 5-HT SELECTIVE AGENTS

The invention relates to tricyclic pyrrole derivatives useful as 5-HT selective agents of the formula STR1 wherein R 1 to R 4 are, independently, hydrogen, halogen, lower alkyl, phenyl, cycloalkyl or lower alkoxy and R 2 additionally is lower alkoxycarbonyl, acyloxy or mesyloxy;R 5 to R 7 are, independently, hydrogen or lower alkyl;X is--CH 2 CH(C 6 H. sub.5)--,--CH=C(C 6 H 5)--,--YCH 2--,--CH=CH--or--(CR 11 R 12) n ;R 11 and R 12 are, independently, hydrogen, phenyl, lower alkyl or halogen;n is 1 to 3 andy is O or S,as well as pharmaceutically acceptable salts of basic compounds of formula I with pharmaceutically acceptable acids.