2-Amino-4'-chloroacetophenone

HCID 21637

Basic information

Standard SMILES
NCC(=O)c1ccc(Cl)cc1
InChIKey
KIFWACLIANOVDG-UHFFFAOYSA-N
Molecular formula
C8H8ClNO
Average molar mass
169.61 g/mol

Names & identifiers

Preferred name
2-Amino-4'-chloroacetophenone
IUPAC
2-amino-1-(4-chlorophenyl)ethanone

Names & synonyms

2-amino-4'-chloroacetophenone7644-03-32-amino-1-(4-chlorophenyl)ethanone2-amino-1-(4-chlorophenyl)ethan-1-oneEthanone, 2-amino-1-(4-chlorophenyl)-MFCD01123946Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride2-amino-1-(4-chlorophenyl)-1-ethanoneMaybridge1_000938SCHEMBL310686SCHEMBL39208302-Amino-4''-chloroacetophenone
Show more names
ALBB-024415SBB017900STK664154AKOS000285089CCG-233928GS-3558BP-131161-Ethanone, 2-amino-1-(4-chlorophenyl)-

Database identifiers

PubChem CID
21637
Nikkaji
J329.136G

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
43.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
11

Related reactions

3 records

Compound notes

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