Basic information
- CAS
754193-08-3- Standard SMILES
CCC(=O)Nc1ccc(N)cc1Cl- InChIKey
GQPGEZWAHOTHOW-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2O
- Average molar mass
- 198.65 g/mol
- Monoisotopic mass
- 198.0559907
Names & identifiers
- Preferred name
- N-(4-amino-2-chlorophenyl)propanamide
- IUPAC
- N-(4-amino-2-chlorophenyl)propanamide
- English name
- N-(4-amino-2-chlorophenyl)propanamide
- Molecular formula
- C9H11ClN2O
- Molecular weight
- 198.65
Names & synonyms
N-(4-amino-2-chlorophenyl)propanamide754193-08-3N-(4-Amino-2-chlorophenyl)propionamideMFCD03906866DTXSID10359359AKOS000104343N-(4-amino-2-chloro-phenyl)propanamideBS-36971CS-0367843AKOS BBV-015189UKRORGSYN-BB BBV-015189Propanamide, N-(4-amino-2-chlorophenyl)-
Show more names
N-(4-amino-2-chlorophenyl)propanamide(SALTDATA: FREE)
Database identifiers
- CAS
754193-08-3- PubChem CID
- 960640
- DTXSID
DTXSID10359359
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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