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Home >> Chemical Listing >> Page 1325 >> N-(1H-Benzimidazol-2-Yl)-1,2-Ethanediamine

N-(1H-Benzimidazol-2-Yl)-1,2-Ethanediamine
[CAS# 34658-81-6]

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Identification
Name N-(1H-Benzimidazol-2-Yl)-1,2-Ethanediamine
Synonyms N1-(1H-benzo[d]imidazol-2-yl)ethane-1,2-diamine
Molecular Structure CAS#: 34658-81-6, N-(1H-Benzimidazol-2-Yl)-1,2-Ethanediamine
Molecular Formula C9H12N4
Molecular Weight 176.22
CAS Registry Number 34658-81-6
SMILES NCCNc1nc2ccccc2n1
InChI 1S/C9H12N4/c10-5-6-11-9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6,10H2,(H2,11,12,13)
InChIKey XARCUBHUCFGDIP-UHFFFAOYSA-N
Properties
Density 1.308g/cm3 (Cal.)
Boiling point 380.219°C at 760 mmHg (Cal.)
Flash point 183.75°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1H-Benzimidazol-2-Yl)-1,2-Ethanediamine
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