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Home >> Chemical Listing >> Page 1626 >> 2-(2-Cyclobutyl-1H-Imidazol-4-Yl)Ethanamine

2-(2-Cyclobutyl-1H-Imidazol-4-Yl)Ethanamine
[CAS# 479408-57-6]

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Identification
Name 2-(2-Cyclobutyl-1H-Imidazol-4-Yl)Ethanamine
Synonyms 2-(2-Cyclobutyl-1H-imidazol-4-yl)-ethylamine
Molecular Structure CAS#: 479408-57-6, 2-(2-Cyclobutyl-1H-Imidazol-4-Yl)Ethanamine
Molecular Formula C9H15N3
Molecular Weight 165.24
CAS Registry Number 479408-57-6
SMILES C1CC(C1)C2=NC(=CN2)CCN
InChI 1S/C9H15N3/c10-5-4-8-6-11-9(12-8)7-2-1-3-7/h6-7H,1-5,10H2,(H,11,12)
InChIKey OCFQXGNXUNJAAI-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 403.3±20.0°C at 760 mmHg (Cal.)
Flash point 226.6±9.0°C (Cal.)
Refractive index 1.593 (Cal.)
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