Formula |
C12H17N3 |
IUPAC Name |
5-(benzimidazol-1-ium-2-yl)pentan-1-amine |
Molecular Mass |
203.283 g·mol−1 |
Heat of Formation |
128.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.44 ± 1.08 D |
Volume |
266.58 Å 3 |
Surface Area |
262.1 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
2.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-benzimidazole-2-pentanamine
- 1h-benzimidazole-pentane-2-amine
- 2-(5-aminopentyl)benzimidazole
- 5-(1h-benzimidazol-2-yl)pentan-1-amine
- 5-(1h-benzimidazol-2-yl)pentylamine
- 5-(1h-benzoimidazol-2-yl)-pentylamine
- bas 03107294
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CAS Number(s) |
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InChIKey |
XTJRXHPNZGDOGE-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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