Formula |
C10H10N2 |
IUPAC Name |
2-methylquinolin-6-amine |
Molecular Mass |
158.200 g·mol−1 |
Heat of Formation |
160.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.70 ± 1.08 D |
Volume |
197.1 Å 3 |
Surface Area |
195.81 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
2.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2-methyl-6-quinolyl)amine
- 2-methyl-quinolin-6-ylamine
- 6-quinolinamine, 2-methyl-
- bas 01263049
- sdccgmls-0065856.p001
- zero/001291
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CAS Number(s) |
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InChIKey |
TYJFYUVDUUACKX-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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