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N-(1H-Benzimidazol-2-ylmethyl)methanimine
[CAS# 99358-41-5]

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Identification
Name N-(1H-Benzimidazol-2-ylmethyl)methanimine
Synonyms 1-(1H-benzo[d]imidazol-2-yl)-N-methylenemethanamine
Molecular Structure CAS#: 99358-41-5, N-(1H-Benzimidazol-2-ylmethyl)methanimine
Molecular Formula C9H9N3
Molecular Weight 159.19
CAS Registry Number 99358-41-5
SMILES C=NCC1=NC2=CC=CC=C2N1
InChI 1S/C9H9N3/c1-10-6-9-11-7-4-2-3-5-8(7)12-9/h2-5H,1,6H2,(H,11,12)
InChIKey PJEPFMACAOYWNT-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 379.3±44.0°C at 760 mmHg (Cal.)
Flash point 183.2±28.4°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1H-Benzimidazol-2-ylmethyl)methanimine
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