Basic information
- CAS
59736-00-4- Standard SMILES
CC(=O)Nc1cccc([NH3+])c1.[Cl-]- InChIKey
NALDFXSDXQXFPL-UHFFFAOYSA-N- Molecular formula
- C8H11ClN2O
- Average molar mass
- 186.64 g/mol
- Monoisotopic mass
- 186.0559907
Overview
See also: Acetamide, N-(3-aminophenyl)-, hydrochloride (1:1) (preferred).
Names & identifiers
- Preferred name
- 3-Acetamidoanilinium chloride
- IUPAC
- (3-acetamidophenyl)azanium chloride
Names & synonyms
3-Acetamidoanilinium chloride(3-acetamidophenyl)azanium;chloride3'-Aminoacetanilide hydrochlorideAKOS025295552NS00080235EN300-64296N-Acetyl-1,3-phenylene diamine,hydrochloride
Database identifiers
- CAS
59736-00-4、621-35-2- PubChem CID
- 69307
Properties
Computed structural properties
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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