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
- Formal charge
- 0
- Complexity
- 141
Related reactions
3 records
Compound notes
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