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N-(3-Phenyl-2-Propyn-1-Yl)-1-Butanamine
[CAS# 445255-32-3]

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Identification
Name N-(3-Phenyl-2-Propyn-1-Yl)-1-Butanamine
Synonyms N-(3-phenylprop-2-yn-1-yl)butan-1-amine; N-butyl-3-phenyl-2-propyn-1-amine
Molecular Structure CAS#: 445255-32-3, N-(3-Phenyl-2-Propyn-1-Yl)-1-Butanamine
Molecular Formula C13H17N
Molecular Weight 187.28
CAS Registry Number 445255-32-3
SMILES C(#Cc1ccccc1)CNCCCC
InChI 1S/C13H17N/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,11-12H2,1H3
InChIKey QCRZVGPSRJGAFN-UHFFFAOYSA-N
Properties
Density 0.955g/cm3 (Cal.)
Boiling point 282.787°C at 760 mmHg (Cal.)
Flash point 124.868°C (Cal.)
Refractive index 1.532 (Cal.)
Market Analysis Reports
List of Reports Available for N-(3-Phenyl-2-Propyn-1-Yl)-1-Butanamine
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