Formula |
C5H9N3 |
IUPAC Name |
2-imidazol-3-ium-4-ylium-4-ylethanamine |
Molecular Mass |
111.145 g·mol−1 |
Heat of Formation |
110.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
146.56 Å 3 |
Surface Area |
154.71 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
3.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .beta.-imidazolyl-4-ethylamine
- 1h-imidazole-4-ethanamine
- 2-(1h-imidazol-4-yl)ethanamine
- 2-(1h-imidazol-5-yl)ethanamine
- 2-(3h-imidazol-4-yl)ethanamine
- 2-(3h-imidazol-4-yl)ethylamine
- 2-(4-imidazolyl)ethylamine
- 2-imidazol-4-ylethylamine
- 4-(2-aminoethyl)-1h-imidazole
- 4-imidazoleethylamine
- 5-imidazoleethylamine
- bcbcmap01_000250
- beta-aminoethylglyoxaline
- beta-aminoethylimidazole
- beta-aminothethylglyoxaline
- beta-imidazolyl-4-ethylamine
- bio1_000487
- bio1_000976
- bio1_001465
- bio2_000389
- bio2_000869
- eramin
- ergamine
- ergotidine
- ethylamine, 2-imidazol-4-yl-
- free histamine
- histamine base
- histamine, free base
- hsm
- imidazole, 4-(2-aminoethyl)-
- imidazole-4-ethylamine
- l-histamine
- sdccgmls-0066601.p001
- smp1_000151
- theramine
- zero/004089
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CAS Number(s) |
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InChIKey |
NTYJJOPFIAHURM-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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