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Chemical manufacturer | ||||
Name | 1-(Phenylmethyl)-1H-Benzimidazol-2-Amine |
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Synonyms | 1-(Phenylmethyl)-2-Benzimidazolamine; [1-(Benzyl)Benzimidazol-2-Yl]Amine; Sbb000624 |
Molecular Structure | ![]() |
Molecular Formula | C14H13N3 |
Molecular Weight | 223.28 |
CAS Registry Number | 43182-10-1 |
EINECS | 256-130-5 |
SMILES | C1=CC=CC2=C1[N](C(=N2)N)CC3=CC=CC=C3 |
InChI | 1S/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16) |
InChIKey | LXIDSOCBAAMGJX-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 451.915°C at 760 mmHg (Cal.) |
Flash point | 227.11°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(Phenylmethyl)-1H-Benzimidazol-2-Amine |