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N-[1-(Aminomethyl)cyclopentyl]pentanamide
[CAS# 912763-48-5]

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Identification
Name N-[1-(Aminomethyl)cyclopentyl]pentanamide
Synonyms Pentanoic acid (1-aminomethyl-cyclopentyl)amide; Pentanoic acid (1-aminomethyl-cyclopentyl)-amide
Molecular Structure CAS#: 912763-48-5, N-[1-(Aminomethyl)cyclopentyl]pentanamide
Molecular Formula C11H22N2O
Molecular Weight 198.30
CAS Registry Number 912763-48-5
SMILES CCCCC(=O)NC1(CCCC1)CN
InChI 1S/C11H22N2O/c1-2-3-6-10(14)13-11(9-12)7-4-5-8-11/h2-9,12H2,1H3,(H,13,14)
InChIKey BMNDDXUAVBQVMT-UHFFFAOYSA-N
Properties
Density 0.988g/cm3 (Cal.)
Boiling point 364.156°C at 760 mmHg (Cal.)
Flash point 174.036°C (Cal.)
Refractive index 1.492 (Cal.)
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List of Reports Available for N-[1-(Aminomethyl)cyclopentyl]pentanamide
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