Formula |
C14H13N3 |
IUPAC Name |
1-benzylbenzimidazol-2-amine |
Molecular Mass |
223.273 g·mol−1 |
Heat of Formation |
328.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
272.32 Å 3 |
Surface Area |
249.97 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(phenylmethyl)-2-benzimidazolamine
- 1-(phenylmethyl)benzimidazol-2-amine
- 2-amino-1-(phenylmethyl)-1h-benzimidazole
- [1-(benzyl)benzimidazol-2-yl]amine
- ae-907/30533037
- bim-0006168.p001
- cbmicro_006128
- chemdiv2_000374
- oprea1_688937
- oprea1_796401
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CAS Number(s) |
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InChIKey |
LXIDSOCBAAMGJX-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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