| Formula |
C6H11N3 |
| IUPAC Name |
2-(3-methylimidazol-4-yl)ethanamine |
| Molecular Mass |
125.172 g·mol−1 |
| Heat of Formation |
106.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.04 ± 1.08 D |
| Volume |
169.14 Å 3 |
| Surface Area |
170.71 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
3.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-imidazole-5-ethanamine, 1-methyl-
- 2-(3-methyl-4-imidazolyl)ethanamine
- 2-(3-methylimidazol-4-yl)ethanamine
- 2-(3-methylimidazol-4-yl)ethylamine
- 3-methylhistamine
- n-tau-methylhistamine
|
| CAS Number(s) |
|
| InChIKey |
CPAGZVLINCPJEH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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