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Home >> Chemical Listing >> Page 1329 >> (1E)-N-(1H-Benzimidazol-1-Yl)-1-Butanimine

(1E)-N-(1H-Benzimidazol-1-Yl)-1-Butanimine
[CAS# 347843-45-2]

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Identification
Name (1E)-N-(1H-Benzimidazol-1-Yl)-1-Butanimine
Synonyms (E)-N-butylidene-1H-benzo[d]imidazol-1-amine
Molecular Structure CAS#: 347843-45-2, (1E)-N-(1H-Benzimidazol-1-Yl)-1-Butanimine
Molecular Formula C11H13N3
Molecular Weight 187.24
CAS Registry Number 347843-45-2
SMILES CCC/C=N/N1C=NC2=CC=CC=C21
InChI 1S/C11H13N3/c1-2-3-8-13-14-9-12-10-6-4-5-7-11(10)14/h4-9H,2-3H2,1H3/b13-8+
InChIKey YNEAOJQMOBZHMK-MDWZMJQESA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 329.8±25.0°C at 760 mmHg (Cal.)
Flash point 153.3±23.2°C (Cal.)
Refractive index 1.59 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-(1H-Benzimidazol-1-Yl)-1-Butanimine
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