Basic information
- CAS
40377-41-1- Standard SMILES
CC(=O)NCCc1ccc(N)cc1- InChIKey
XCAJEXZWARSCGJ-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- N-[2-(4-aminophenyl)ethyl]acetamide
- IUPAC
- N-[2-(4-aminophenyl)ethyl]acetamide
Names & synonyms
N-(4-Aminophenethyl)acetamide40377-41-1N-[2-(4-aminophenyl)ethyl]acetamideMFCD03095045NSC507475SCHEMBL2715966DTXSID10311018XCAJEXZWARSCGJ-UHFFFAOYSA-NNSC235784ZB1009AKOS010468672AB10208
Show more names
NSC-235784NSC-507475AS-44449DB-298603CS-03622384-(2-(((methyl)carbonyl)amino)ethyl)anilineF535526
Database identifiers
- CAS
40377-41-1- PubChem CID
- 314928
- DTXSID
DTXSID10311018- Nikkaji
- J837.760J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 162
Related reactions
2 records
Compound notes
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