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Benzylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

HCID 31965
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Basic information

CAS
23510-14-7
Standard SMILES
CC[NH+](CCCl)Cc1ccccc1.[Cl-]
InChIKey
AJPDCSIQRYCSPC-UHFFFAOYSA-N
Molecular formula
C11H17Cl2N
Average molar mass
234.16 g/mol
Monoisotopic mass
233.0738049

Names & identifiers

Preferred name
Benzylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride
IUPAC
benzyl-(2-chloroethyl)-ethylazanium chloride
English name
N-(2-Chloroethyl)-N-ethylbenzylamine HCl
Molecular formula
C11H17Cl2N
Molecular weight
234.16538

Names & synonyms

BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-, HYDROCHLORIDERefChem:1079509Benzylethyl(2-chloroethyl)amine hydrochlorideNSC 11468N-(2-Chloroethyl)-N-ethylbenzylamine hydrochlorideBenzenemethanamine, N-(2-chloroethyl)-N-ethyl-, hydrochlorideN-(2-Chloroethyl)-N-ethylbenzylamine HCl

Database identifiers

CAS
23510-14-7
PubChem CID
31965

Properties

Computed structural properties

Topological polar surface area
4.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
14
Formal charge
0
Complexity
121

Physicochemical properties

Melting point
154 · 154-155 °C

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