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1-(1H-Benzimidazol-2-Ylamino)-2-Propanol
[CAS# 120161-07-1]

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Identification
Name 1-(1H-Benzimidazol-2-Ylamino)-2-Propanol
Synonyms 1-((1H-benzo[d]imidazol-2-yl)amino)propan-2-ol; 1-(benzimidazol-2-ylamino)propan-2-ol; Enamine_005015
Molecular Structure CAS#: 120161-07-1, 1-(1H-Benzimidazol-2-Ylamino)-2-Propanol
Molecular Formula C10H13N3O
Molecular Weight 191.23
CAS Registry Number 120161-07-1
SMILES CC(CNC1=NC2=CC=CC=C2N1)O
InChI 1S/C10H13N3O/c1-7(14)6-11-10-12-8-4-2-3-5-9(8)13-10/h2-5,7,14H,6H2,1H3,(H2,11,12,13)
InChIKey PSVRXGARSFQENR-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 399.8±44.0°C at 760 mmHg (Cal.)
Flash point 195.6±28.4°C (Cal.)
Refractive index 1.713 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1H-Benzimidazol-2-Ylamino)-2-Propanol
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