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N-Ethyl-1-methyl-1H-benzimidazol-2-amine
[CAS# 98711-68-3]

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Identification
Name N-Ethyl-1-methyl-1H-benzimidazol-2-amine
Synonyms 1H-Benzimidazol-2-amine, N-ethyl-1-methyl-; N-Ethyl-1-methyl-1H-benzimidazol-2-amin
Molecular Structure CAS#: 98711-68-3, N-Ethyl-1-methyl-1H-benzimidazol-2-amine
Molecular Formula C10H13N3
Molecular Weight 175.23
CAS Registry Number 98711-68-3
SMILES CCNc1nc2ccccc2n1C
InChI 1S/C10H13N3/c1-3-11-10-12-8-6-4-5-7-9(8)13(10)2/h4-7H,3H2,1-2H3,(H,11,12)
InChIKey WOZJNZYOXWVNOQ-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 308.5±25.0°C at 760 mmHg (Cal.)
Flash point 140.4±23.2°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Ethyl-1-methyl-1H-benzimidazol-2-amine
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