N-(2-Chloroethyl)benzylamine hydrochloride

HCID 22712

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 6288-63-7
Standard SMILES: ClCC[NH2+]Cc1ccccc1.[Cl-]
InChIKey: RAJZCNAPSJZGBF-UHFFFAOYSA-N
Molecular formula: C9H13Cl2N
Average molar mass: 206.11 g/mol

Overview

See other relationships...

Names & identifiers

Preferred name: N-(2-Chloroethyl)benzylamine hydrochloride
IUPAC: benzyl(2-chloroethyl)azanium chloride
English name: N-Benzyl-2-chloroethanamine hydrochloride
Molecular formula: C9H13Cl2N
Molecular weight: 206.11222

Names & synonyms

N-(2-Chloroethyl)benzylamine hydrochlorideNSC 11462EINECS 228-525-2Benzenemethanamine, N-(2-chloroethyl)-, hydrochlorideBENZYLAMINE, N-(2-CHLOROETHYL)-, HYDROCHLORIDEbenzyl(2-chloroethyl)azanium;chlorideN-BENZYL-2-CHLOROETHANAMINE HCLN-(2-CHLOROETHYL)-BENZYLAMINE HCLN-Benzyl-2-chloroethanamine hydrochlorideN-BENZYL-N-(2-CHLOROETHYL)AMINEHYDROCHLORIDEn-Benzyl-2-chloroethan-1-amine hydrochloride2-chloro-N-(phenylmethyl)ethanamine hydrochloride

Show more names

Benzenemethanamine,N-(2-chloroethyl)-, hydrochloride (1:1)Benzenemethanamine, N-(2-chloroethyl)-, hydrochloride (9CI)

Database identifiers

CAS: 6288-63-7
PubChem CID: 22712

Properties

Computed structural properties

Topological polar surface area: 16.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 12
Formal charge: 0
Complexity: 89.6

Physicochemical properties

Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338