Formula |
C7H9N |
IUPAC Name |
n-methylaniline |
Molecular Mass |
107.153 g·mol−1 |
Heat of Formation |
92.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.10 ± 1.08 D |
Volume |
144.7 Å 3 |
Surface Area |
152.05 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
0.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (methylamino)benzene
- 1mr
- aniline,n-methyl
- benzenamine, n-methyl-
- benzeneamine, n-methyl-
- methyl-phenyl-amine
- methylphenylamine
- monomethylaniline
- n-methyl aniline
- n-methylaminobenzene
- n-methylaniline [un2294] [poison]
- n-methylbenzenamine
- n-monomethylaniline
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CAS Number(s) |
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InChIKey |
AFBPFSWMIHJQDM-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
N
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