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1-Ethyl-1H-Benzimidazol-2-Amine
[CAS# 21578-59-6]

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Identification
Name 1-Ethyl-1H-Benzimidazol-2-Amine
Synonyms 1-Ethyl-1 H -benzoimidazol-2-ylamine; 1-Ethyl-1H-benzimidazol-2-ylamine #
Molecular Structure CAS#: 21578-59-6, 1-Ethyl-1H-Benzimidazol-2-Amine
Molecular Formula C9H11N3
Molecular Weight 161.20
CAS Registry Number 21578-59-6
SMILES CCN1C2=CC=CC=C2N=C1N
InChI 1S/C9H11N3/c1-2-12-8-6-4-3-5-7(8)11-9(12)10/h3-6H,2H2,1H3,(H2,10,11)
InChIKey AQOCOHSUICOLQL-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
1.22 (Expl.)
Boiling point 340°C (Expl.)
340.1±25.0°C at 760 mmHg (Cal.)
Flash point 159.5±23.2°C (Cal.)
Refractive index 1.643 (Expl.)
1.643 (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 1-Ethyl-1H-Benzimidazol-2-Amine
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