Formula |
C9H12N2O |
IUPAC Name |
n-(3-amino-4-methyl-phenyl)acetamide |
Molecular Mass |
164.204 g·mol−1 |
Heat of Formation |
-157.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.51 ± 1.08 D |
Volume |
206.99 Å 3 |
Surface Area |
205.46 Å 2 |
HOMO Energy |
-8.19 ± 0.55 eV |
LUMO Energy |
0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-4-acetylaminotoluene
- 3'-amino-4'-methylacetanilide
- acetamide, n-(3-amino-4-methylphenyl)-
- acetanilide, 3'-amino-4'-methyl-
- bas 01541980
- n-(3-amino-4-methyl-phenyl)-acetamide
- n-(3-amino-4-methyl-phenyl)acetamide
- n-(3-amino-4-methyl-phenyl)ethanamide
- n-(3-amino-4-methylphenyl)acetamide
- oprea1_151592
- oprea1_544035
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CAS Number(s) |
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InChIKey |
RBQWGHBZCHFUQU-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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