Formula |
C6H12N4 |
IUPAC Name |
4-(2-aminoethyl)-5-methyl-1h-imidazol-2-amine |
Molecular Mass |
140.186 g·mol−1 |
Heat of Formation |
81.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
182.63 Å 3 |
Surface Area |
185.5 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
0.64 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1h-imidazole-4-ethanamine, 2-amino-5-methyl-
- 2-(2-amino-5-methyl-1h-imidazol-4-yl)ethylamine
- 2-amino-5-methylhistamine
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CAS Number(s) |
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InChIKey |
NMHCNWRIEUCNEX-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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