Formula |
C6H11N3 |
IUPAC Name |
3-(1h-imidazol-5-yl)propan-1-amine |
Molecular Mass |
125.172 g·mol−1 |
Heat of Formation |
95.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.11 ± 1.08 D |
Volume |
167.36 Å 3 |
Surface Area |
174.05 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
3.58 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1h-imidazole-4-propanamine
- 1h-imidazole-4-propylamine
- 3-(3h-imidazol-4-yl)propan-1-amine
- 3-(3h-imidazol-4-yl)propylamine
- imidazolyl-4-propylamine
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CAS Number(s) |
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InChIKey |
IHDFTEVCMVTMSP-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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