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1-(1H-Benzimidazol-2-yl)-2-propanamine
[CAS# 933715-59-4]

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Identification
Name 1-(1H-Benzimidazol-2-yl)-2-propanamine
Synonyms 1-(1H-benzo[d]imidazol-2-yl)propan-2-amine
Molecular Structure CAS#: 933715-59-4, 1-(1H-Benzimidazol-2-yl)-2-propanamine
Molecular Formula C10H13N3
Molecular Weight 175.23
CAS Registry Number 933715-59-4
SMILES CC(N)Cc1nc2ccccc2n1
InChI 1S/C10H13N3/c1-7(11)6-10-12-8-4-2-3-5-9(8)13-10/h2-5,7H,6,11H2,1H3,(H,12,13)
InChIKey KYHAXGWCKRIWRF-UHFFFAOYSA-N
Properties
Density 1.18g/cm3 (Cal.)
Boiling point 394.617°C at 760 mmHg (Cal.)
Flash point 221.044°C (Cal.)
Refractive index 1.652 (Cal.)
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List of Reports Available for 1-(1H-Benzimidazol-2-yl)-2-propanamine
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