Molecular properties
- Formula
- C8H10N2O
- Molar mass
- 150.18 g·mol−1
- Exact mass
- 150.0793 Da
- 5
- PubChem CID
- 11149
Molecule record
N-(2-aminophenyl)acetamide
C8H10N2O
150.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2'-Aminoacetanilide, 98%
- 2-ACETAMIDOANILINE
- 34801-09-7
- AMINOACETANILIDE, O-
- Acetamide, N-(2-aminophenyl)-
- LB34XRQ95V
- MFCD00210388
- N-(2-amino-phenyl)-acetamide
Show all 24 synonyms
- N-Acetyl-1,2-phenylenediamine
- N-Acetyl-2-aminoaniline
- N-Acetyl-o-phenylenediamine
- NSC 16117
- Oprea1_268954
- RefChem:202351
- SCHEMBL1039906
- SCHEMBL10803626
- SCHEMBL10807629
- SCHEMBL1616188
- SCHEMBL28776030
- SCHEMBL463597
- SCHEMBL8662132
- TimTec1_004882
- UNII-LB34XRQ95V
- o-aminoacetanilide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccccc1N
- Isomeric SMILES
- CC(=O)NC1=CC=CC=C1N
- InChI
- InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)
- InChIKey
- MPXAYYWSDIKNTP-UHFFFAOYSA-N
- PubChem CID
- 11149
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-(2-aminophenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(2-aminophenyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.