807343-02-8

Basic information

• Product Name: CHEMBRDG-BB 9070943
• Synonyms: CHEMBRDG-BB 9070943;(2-METHYLBENZYL)PROPYLAMINE;AKOS LT-1098X1834;N-(2-METHYLPHENYLMETHYL)PROPYLAMINE;UKRORGSYN-BB BBV-083575;(2-methylbenzyl)propylamine(SALTDATA: HCl);(2-methylbenzyl)propylamine 1HCl;N-(2-Methylbenzyl)propan-1-aMine
• CAS NO: 807343-02-8
• Molecular Formula: C₁₁H₁₇N
• Molecular Weight: 163.262
• Mol File: 807343-02-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 236.7°C at 760 mmHg
• Flash Point: 96.8°C
• Appearance: /
• Density: 0.905g/cm³
• Vapor Pressure: 0.0466mmHg at 25°C
• Refractive Index: 1.504
• CAS DataBase Reference: CHEMBRDG-BB 9070943(CAS DataBase Reference)
• NIST Chemistry Reference: CHEMBRDG-BB 9070943(807343-02-8)
• EPA Substance Registry System: CHEMBRDG-BB 9070943(807343-02-8)

Safety Data

• Hazardous Substances Data: 807343-02-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H17N/c1-3-8-12-9-11-7-5-4-6-10(11)2/h4-7,12H,3,8-9H2,1-2H3

Upstream product

• 529-20-4 2-methylphenyl aldehyde 
• 107-10-8 propylamine 
• 89-92-9 2-methylbenzyl bromide 

Relevant articles and documents

HETEROCYCLIC DERIVATIVE HAVING INHIBITORY ACTIVITY ON TYPE-I 11 -HYDROXYSTEROID DEHYDROGENASE

Disclosed is a compound which is useful as an 11β-hydroxysteroid dehydrogenase type 1 inhibitor. A compound represented by the formula: its pharmaceutically acceptable salt, or a solvate thereof, wherein X is O or S, a broken line and a wavy line represent the presence or the absence of a bond, (i) when a broken line represents the presence of a bond, a wavy line represents the absence of a bond, R2 and R3 are each independently hydrogen, halogen, cyano, hydroxy, carboxy, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like, (ii) when a broken line represents the absence of a bond, a wavy line represents the presence of a bond, R1 and R4 are each independently hydrogen, halogen or the like, R2 and R3 are each independently hydrogen, halogen, cyano, hydroxy, carboxy, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like, and R5 and R6 are each independently hydrogen, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like.