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1-(1H-Benzimidazol-2-Yl)-1-Butanamine
[CAS# 101594-06-3]

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Identification
Name 1-(1H-Benzimidazol-2-Yl)-1-Butanamine
Synonyms 1-(1H-benzo[d]imidazol-2-yl)butan-1-amine
Molecular Structure CAS#: 101594-06-3, 1-(1H-Benzimidazol-2-Yl)-1-Butanamine
Molecular Formula C11H15N3
Molecular Weight 189.26
CAS Registry Number 101594-06-3
SMILES CCCC(c1[nH]c2ccccc2n1)N
InChI 1S/C11H15N3/c1-2-5-8(12)11-13-9-6-3-4-7-10(9)14-11/h3-4,6-8H,2,5,12H2,1H3,(H,13,14)
InChIKey PDYPHDPLALMVJJ-UHFFFAOYSA-N
Properties
Density 1.145g/cm3 (Cal.)
Boiling point 383.216°C at 760 mmHg (Cal.)
Flash point 213.749°C (Cal.)
Refractive index 1.632 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1H-Benzimidazol-2-Yl)-1-Butanamine
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