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Home >> Chemical Listing >> Page 2586 >> N-Propyl-1H-benzimidazol-2-amine

N-Propyl-1H-benzimidazol-2-amine
[CAS# 78508-36-8]

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Identification
Name N-Propyl-1H-benzimidazol-2-amine
Synonyms 1H-Benzimidazol-2-amine,N-propyl-; benzimidazol-2-ylpropylamine; N-propyl-1H-benzo[d]imidazol-2-amine
Molecular Structure CAS#: 78508-36-8, N-Propyl-1H-benzimidazol-2-amine
Molecular Formula C10H13N3
Molecular Weight 175.23
CAS Registry Number 78508-36-8
SMILES CCCNc1nc2ccccc2n1
InChI 1S/C10H13N3/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H2,11,12,13)
InChIKey UIEPRPJYIUANQO-UHFFFAOYSA-N
Properties
Density 1.187g/cm3 (Cal.)
Boiling point 332.623°C at 760 mmHg (Cal.)
Flash point 154.965°C (Cal.)
Safety Data
SDS Available
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