Formula |
C4H9N5 |
IUPAC Name |
3-(2h-tetrazol-5-yl)propan-1-amine |
Molecular Mass |
127.148 g·mol−1 |
Heat of Formation |
279.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.37 ± 1.08 D |
Volume |
158.21 Å 3 |
Surface Area |
166.22 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
-0.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-tetrazole-5-propanamine
- 3-(2h-1,2,3,4-tetrazol-5-yl)propan-1-amine
- 3-(2h-tetrazol-5-yl)propylamine
- 3-aminopropyl-5-tetrazole
- gaba tetrazole
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CAS Number(s) |
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InChIKey |
GKWCKCHEKRDLOB-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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