Formula |
C10H11N3 |
IUPAC Name |
(2-pyrazol-1-ylphenyl)methanamine |
Molecular Mass |
173.214 g·mol−1 |
Heat of Formation |
318.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.03 ± 1.08 D |
Volume |
216.17 Å 3 |
Surface Area |
205.87 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-pyrazol-1-ylbenzyl)amine
- [2-(1-pyrazolyl)phenyl]methanamine
- cc 24413
|
InChIKey |
SJMJUZRSTJBVPG-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
N
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