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N-(1-Methyl-1H-Benzimidazol-2-Yl)-1,2-Ethanediamine
[CAS# 139703-59-6]

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Identification
Name N-(1-Methyl-1H-Benzimidazol-2-Yl)-1,2-Ethanediamine
Synonyms N1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethane-1,2-diamine
Molecular Structure CAS#: 139703-59-6, N-(1-Methyl-1H-Benzimidazol-2-Yl)-1,2-Ethanediamine
Molecular Formula C10H14N4
Molecular Weight 190.24
CAS Registry Number 139703-59-6
SMILES Cn1c2ccccc2nc1NCCN
InChI 1S/C10H14N4/c1-14-9-5-3-2-4-8(9)13-10(14)12-7-6-11/h2-5H,6-7,11H2,1H3,(H,12,13)
InChIKey MCGWCQIHIDJMAG-UHFFFAOYSA-N
Properties
Density 1.246g/cm3 (Cal.)
Boiling point 362.905°C at 760 mmHg (Cal.)
Flash point 173.279°C (Cal.)
Refractive index 1.644 (Cal.)
Market Analysis Reports
List of Reports Available for N-(1-Methyl-1H-Benzimidazol-2-Yl)-1,2-Ethanediamine
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