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Home >> Chemical Listing >> Page 1552 >> N-Methyl-1-Propyl-1H-Benzimidazol-2-Amine

N-Methyl-1-Propyl-1H-Benzimidazol-2-Amine
[CAS# 429646-29-7]

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Identification
Name N-Methyl-1-Propyl-1H-Benzimidazol-2-Amine
Synonyms N-methyl-1-propyl-1H-benzo[d]imidazol-2-amine
Molecular Structure CAS#: 429646-29-7, N-Methyl-1-Propyl-1H-Benzimidazol-2-Amine
Molecular Formula C11H15N3
Molecular Weight 189.26
CAS Registry Number 429646-29-7
SMILES CCCn1c2ccccc2nc1NC
InChI 1S/C11H15N3/c1-3-8-14-10-7-5-4-6-9(10)13-11(14)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKey MCJPERWPGHTNRP-UHFFFAOYSA-N
Properties
Density 1.106g/cm3 (Cal.)
Boiling point 322.515°C at 760 mmHg (Cal.)
Flash point 148.852°C (Cal.)
Refractive index 1.591 (Cal.)
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