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N1-Methyl-1H-Benzimidazole-1,2-Diamine
[CAS# 171082-82-9]

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Identification
Name N1-Methyl-1H-Benzimidazole-1,2-Diamine
Synonyms N*1*-Methyl-benzoimidazole-1,2-diamine; N1-methyl-1H-benzo[d]imidazole-1,2-diamine
Molecular Structure CAS#: 171082-82-9, N<Sup>1</Sup>-Methyl-1H-Benzimidazole-1,2-Diamine
Molecular Formula C8H10N4
Molecular Weight 162.19
CAS Registry Number 171082-82-9
SMILES CNN1C2=CC=CC=C2N=C1N
InChI 1S/C8H10N4/c1-10-12-7-5-3-2-4-6(7)11-8(12)9/h2-5,10H,1H3,(H2,9,11)
InChIKey CQFQZOOEUPGOSM-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 352.1±25.0°C at 760 mmHg (Cal.)
Flash point 166.7±23.2°C (Cal.)
Refractive index 1.692 (Cal.)
Market Analysis Reports
List of Reports Available for N1-Methyl-1H-Benzimidazole-1,2-Diamine
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