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2-(4-Methyl-1H-imidazol-2-yl)cyclopentanamine
[CAS# 933701-04-3]

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Identification
Name 2-(4-Methyl-1H-imidazol-2-yl)cyclopentanamine
Synonyms 2-(5-methyl-1H-imidazol-2-yl)cyclopentanamine
Molecular Structure CAS#: 933701-04-3, 2-(4-Methyl-1H-imidazol-2-yl)cyclopentanamine
Molecular Formula C9H15N3
Molecular Weight 165.24
CAS Registry Number 933701-04-3
SMILES Cc1c[nH]c(n1)C2CCCC2N
InChI 1S/C9H15N3/c1-6-5-11-9(12-6)7-3-2-4-8(7)10/h5,7-8H,2-4,10H2,1H3,(H,11,12)
InChIKey GNHDTODMYBAOGT-UHFFFAOYSA-N
Properties
Density 1.114g/cm3 (Cal.)
Boiling point 385.852°C at 760 mmHg (Cal.)
Flash point 215.435°C (Cal.)
Refractive index 1.566 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Methyl-1H-imidazol-2-yl)cyclopentanamine
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