Formula |
C8H10N2O |
IUPAC Name |
n-(3-aminophenyl)acetamide |
Molecular Mass |
150.178 g·mol−1 |
Heat of Formation |
-125.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.66 ± 1.08 D |
Volume |
185.94 Å 3 |
Surface Area |
188.74 Å 2 |
HOMO Energy |
-8.36 ± 0.55 eV |
LUMO Energy |
3.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-amino-3-(acetylamino)benzene
- 3′-aminoacetanilide
- 3'-aminoacetanilide
- 3-(acetylamino)aniline
- 3-acetylaminoaniline
- 3-amino-n-acetylaniline
- 3-aminoacetanilid
- acetamide, n-(3-aminophenyl)-
- acetanilide, 3'-amino-
- aronis013944
- fr-2203
- m-(acetylamino)aniline
- m-acetaminoaniline
- m-aminoacetanilide
- n-(3-aminophenyl)ethanamide
- n-acetyl-m-fenylenediamin
- n-acetyl-m-phenylenediamine
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CAS Number(s) |
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InChIKey |
PEMGGJDINLGTON-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
N
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