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N-(3-Phenyl-2-propyn-1-yl)-2-butanamine
[CAS# 889949-75-1]

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Identification
Name N-(3-Phenyl-2-propyn-1-yl)-2-butanamine
Synonyms N-(3-phenylprop-2-yn-1-yl)butan-2-amine; N-(sec-butyl)-3-phenyl-2-propyn-1-amine; N-(sec-butyl)-N-(3-phenyl-2-propynyl)amine
Molecular Structure CAS#: 889949-75-1, N-(3-Phenyl-2-propyn-1-yl)-2-butanamine
Molecular Formula C13H17N
Molecular Weight 187.28
CAS Registry Number 889949-75-1
SMILES C(#Cc1ccccc1)CNC(C)CC
InChI 1S/C13H17N/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14H,3,11H2,1-2H3
InChIKey MESKFQRMVQNQKD-UHFFFAOYSA-N
Properties
Density 0.952g/cm3 (Cal.)
Boiling point 276.984°C at 760 mmHg (Cal.)
Flash point 120.436°C (Cal.)
Refractive index 1.53 (Cal.)
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