Formula |
C5H9N3 |
IUPAC Name |
2-(1h-imidazol-2-yl)ethanamine |
Molecular Mass |
111.145 g·mol−1 |
Heat of Formation |
111.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.09 ± 1.08 D |
Volume |
145.81 Å 3 |
Surface Area |
154.83 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
3.52 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1h-imidazole-2-ethanamine
- 2-(1h-imidazol-2-yl)ethanamine
- 2-(1h-imidazol-2-yl)ethylamine
- isohistamine
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CAS Number(s) |
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InChIKey |
DEURIUYJZZLADZ-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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