Formula |
C9H12N2O |
IUPAC Name |
n-(4-aminophenyl)-n-methyl-acetamide |
Molecular Mass |
164.204 g·mol−1 |
Heat of Formation |
-103.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.15 ± 1.08 D |
Volume |
207.38 Å 3 |
Surface Area |
202.57 Å 2 |
HOMO Energy |
-7.98 ± 0.55 eV |
LUMO Energy |
0.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4'-amino-n-methylacetanilide
- 4-amino-n-acetyl-n-methylaniline
- acetamide, n-(4-aminophenyl)-n-methyl-
- acetanilide, 4'-amino-n-methyl-
- acetanilide, 4'-amino-n-methyl- (8ci)
- n-(4-aminophenyl)-n-methyl-acetamide
- n-(4-aminophenyl)-n-methyl-ethanamide
- n-(4-aminophenyl)-n-methylacetamide
- p-amino-n-acetyl-n-methylaniline
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CAS Number(s) |
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InChIKey |
QFELUFGHFLYZEZ-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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