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N-[(2E)-3-Phenyl-2-Propen-1-Yl]-1-Butanamine
[CAS# 155687-67-5]

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Identification
Name N-[(2E)-3-Phenyl-2-Propen-1-Yl]-1-Butanamine
Synonyms N-butyl-3-phenyl-2-propen-1-amine; N-butyl-N-cinnamylamine
Molecular Structure CAS#: 155687-67-5, N-[(2E)-3-Phenyl-2-Propen-1-Yl]-1-Butanamine
Molecular Formula C13H19N
Molecular Weight 189.30
CAS Registry Number 155687-67-5
SMILES C(=C/c1ccccc1)\CNCCCC
InChI 1S/C13H19N/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h4-10,14H,2-3,11-12H2,1H3/b10-7+
InChIKey AZZYKBHEGUJORL-JXMROGBWSA-N
Properties
Density 0.922g/cm3 (Cal.)
Boiling point 302.98°C at 760 mmHg (Cal.)
Flash point 140.558°C (Cal.)
Refractive index 1.539 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(2E)-3-Phenyl-2-Propen-1-Yl]-1-Butanamine
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