167762-80-3

Basic information

• Product Name: 4-CYANOPHENYLETHYLAMINE HCL
• Synonyms: 4-CYANOPHENYLETHYLAMINE HCL;4-(2-Aminoethyl)benzonitrile hydrochloride;4-Cyanophenylethylamine hydrochloride;P-Cyano PhenylethylaMine Hydrochloride;4-(2-AMinoethyl)benzonitrile, HCl;4-Cyanophenethylamine hydrochloride
• CAS NO: 167762-80-3
• Molecular Formula: C9H10N2.HCl
• Molecular Weight: 182.65
• EINECS: 205-525-8
• Mol File: 167762-80-3.mol
• Article Data: 1

Chemical Properties

• Melting Point: 211-216°C
• Boiling Point: 319.5 °C at 760 mmHg
• Flash Point: 147 °C
• Appearance: /
• Vapor Pressure: 0.000247mmHg at 25°C
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4-CYANOPHENYLETHYLAMINE HCL(CAS DataBase Reference)
• NIST Chemistry Reference: 4-CYANOPHENYLETHYLAMINE HCL(167762-80-3)
• EPA Substance Registry System: 4-CYANOPHENYLETHYLAMINE HCL(167762-80-3)

Safety Data

• Hazard Codes: Xn
• Statements: 20/21/22
• Safety Statements: 36/37
• WGK Germany: 3
• Hazardous Substances Data: 167762-80-3(Hazardous Substances Data)

Usage

Uses

4-(2-Aminoethyl)benzonitrile, HCl

InChI:InChI=1/C9H10N2.ClH/c10-6-5-8-1-3-9(7-11)4-2-8;/h1-4H,5-6,10H2;1H

Upstream product

• 5927-18-4 trimethyl phosphonoacetate 
• 105-07-7 4-cyanobenzaldehyde 

Downstream Products

• 172348-86-6 tert-butyl N-[2-(4-cyanophenyl)ethyl]carbamate 

Relevant articles and documents

D-Phe-Pro-p-amidinobenzylamine: A potent and highly selective thrombin inhibitor

The design, synthesis, and enzyme inhibitory profile of D-Phe-Pro-p-Amidinobenzylamine are presented. This compound has inhibitory activity equivalent to D-Phe-Pro-Arg-H, two orders of magnitude more potent than D-Phe-Pro-Agmatine. The results indicate that binding energy provided by the covalent bond of a transition-state analog can be replaced with noncovalent interactions.