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N-(3-Phenyl-2-propyn-1-yl)cyclopentanamine
[CAS# 880804-47-7]

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Identification
Name N-(3-Phenyl-2-propyn-1-yl)cyclopentanamine
Synonyms N-(3-phenyl-2-propyn-1-yl)cyclopentanamine; N-(3-phenylprop-2-yn-1-yl)cyclopentanamine
Molecular Structure CAS#: 880804-47-7, N-(3-Phenyl-2-propyn-1-yl)cyclopentanamine
Molecular Formula C14H17N
Molecular Weight 199.29
CAS Registry Number 880804-47-7
SMILES C(#CCNC1CCCC1)c2ccccc2
InChI 1S/C14H17N/c1-2-7-13(8-3-1)9-6-12-15-14-10-4-5-11-14/h1-3,7-8,14-15H,4-5,10-12H2
InChIKey QQSSYVJZNJRSSM-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 319.969°C at 760 mmHg (Cal.)
Flash point 152.7°C (Cal.)
Refractive index 1.566 (Cal.)
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