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(1-Furan-2-Yl-But-3-Enyl)-Phenethyl-Amine
[CAS# 436088-82-3]

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Identification
Name (1-Furan-2-Yl-But-3-Enyl)-Phenethyl-Amine
Synonyms [(1S)-1-(2-Furyl)But-3-Enyl]-(2-Phenylethyl)Ammonium; Zinc00300108
Molecular Structure CAS#: 436088-82-3, (1-Furan-2-Yl-But-3-Enyl)-Phenethyl-Amine
Molecular Formula C16H20NO
Molecular Weight 242.34
CAS Registry Number 436088-82-3
SMILES [C@@H]([NH2+]CCC1=CC=CC=C1)(C2=CC=CO2)CC=C
InChI 1S/C16H19NO/c1-2-7-15(16-10-6-13-18-16)17-12-11-14-8-4-3-5-9-14/h2-6,8-10,13,15,17H,1,7,11-12H2/p+1/t15-/m0/s1
InChIKey DENSQFIUVKVMOD-HNNXBMFYSA-O
Properties
Boiling point 325.634°C at 760 mmHg (Cal.)
Flash point 150.738°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1-Furan-2-Yl-But-3-Enyl)-Phenethyl-Amine
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