204973-10-4

Basic information

• Product Name: 4-amino-2-chloro-N-propylbenzamide
• Synonyms: 4-amino-2-chloro-N-propylbenzamide;AKOS BBV-006703;OTAVA-BB 1134786;UKRORGSYN-BB BBV-006703;4-amino-2-chloro-N-propylbenzamide(SALTDATA: FREE)
• CAS NO: 204973-10-4
• Molecular Formula: C₁₀H₁₃ClN₂O
• Molecular Weight: 212.68
• Mol File: 204973-10-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 373.921°C at 760 mmHg
• Flash Point: 179.941°C
• Appearance: /
• Density: 1.201g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.572
• PKA: 14.06±0.46(Predicted)
• CAS DataBase Reference: 4-amino-2-chloro-N-propylbenzamide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-amino-2-chloro-N-propylbenzamide(204973-10-4)
• EPA Substance Registry System: 4-amino-2-chloro-N-propylbenzamide(204973-10-4)

Safety Data

• Hazard Codes: Xn
• Statements: 22
• Hazardous Substances Data: 204973-10-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H13ClN2O/c1-2-5-13-10(14)8-4-3-7(12)6-9(8)11/h3-4,6H,2,5,12H2,1H3,(H,13,14)

Upstream product

• 2457-76-3 4-amino-2-chlorobenzoic acid 
• 2799-17-9 (S)-1-amino-2-propanol 
• 10541-83-0 N-methyl-p-aminobenzoic acid 
• 2799-16-8 (2R)-hydroxypropylamine 

Relevant articles and documents

Pyrrolidinyl and pyrrolinyl ethylamine compounds as kappa agonists

A compound of the following formula: and the salts thereof wherein A is hydrogen, halo, or hydroxy, broken line represents an optional double bond with proviso that if the broken line is a double bond, then A is absent; Ar1is optionally substituted phenyl; Ar2is aryl or heteroaryl selected from phenyl, napththyl, or pyridyl, the aryl or heteroaryl being optionally substituted; R1is hydrogen, hydroxy, or C1-C4alkyl; and R2and R3are independently selected from optionally substituted C1-C7alkyl, C3-C6cycloalkyl, C2-C6alkenyl, C2-C6alkynyl, or R2and R3, together with the nitrogen atom to which they are attached, form an optionally substituted pyrrolidine. These compounds are useful as kappa agonists.