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

2-(2-Cyclopentyl-1H-Imidazol-4-Yl)Ethanamine
[CAS# 479408-58-7]

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Identification
Name 2-(2-Cyclopentyl-1H-Imidazol-4-Yl)Ethanamine
Synonyms 2-(2-Cyclopentyl-1H-imidazol-4-yl)-ethylamine
Molecular Structure CAS#: 479408-58-7, 2-(2-Cyclopentyl-1H-Imidazol-4-Yl)Ethanamine
Molecular Formula C10H17N3
Molecular Weight 179.26
CAS Registry Number 479408-58-7
SMILES C1CCC(C1)C2=NC(=CN2)CCN
InChI 1S/C10H17N3/c11-6-5-9-7-12-10(13-9)8-3-1-2-4-8/h7-8H,1-6,11H2,(H,12,13)
InChIKey DMWSFAXKGZXKNR-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 411.5±20.0°C at 760 mmHg (Cal.)
Flash point 231.9±9.0°C (Cal.)
Refractive index 1.574 (Cal.)
Market Analysis Reports
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