Formula |
C8H11N3 |
IUPAC Name |
4-methyl-n-[(e)-methylazo]aniline |
Molecular Mass |
149.193 g·mol−1 |
Heat of Formation |
253.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.06 ± 1.08 D |
Volume |
192.42 Å 3 |
Surface Area |
199.6 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-methyl-3-(4-methylphenyl)triazene
- 1-methyl-3-p-tolyltriazene
- 1-p-tolyl-3-methyltriazene
- 1-triazene, 1-methyl-3-(4-methylphenyl)-
- 3-methyl-1-(4-methylphenyl)triazene
- 3-methyl-1-(p-tolyl)-triazene
- 3-methyl-1-(p-tolyl)triazene
- 3-methyl-1-p-tolyltriazene
- 4-methyl-n-methylazo-aniline
- 4-methyl-n-methylazoaniline
- 4-methyl-n-methyldiazenyl-aniline
- 4-methyl-n-methyldiazenylaniline
- methyl-4-tolyltriazene
- methyl-p-tolyltriazene
- methylazo-(4-methylphenyl)amine
- triazene, 3-methyl-1-(p-tolyl)-
- triazene, 3-methyl-1-p-tolyl-
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CAS Number(s) |
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InChIKey |
DNGJVDGPCGXBFF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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