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[1-(3,4-Dimethoxy-Phenyl)-But-3-Enyl]-Furan-2-Ylmethyl-Amine
[CAS# 435342-09-9]

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Identification
Name [1-(3,4-Dimethoxy-Phenyl)-But-3-Enyl]-Furan-2-Ylmethyl-Amine
Synonyms [(1R)-1-(3,4-Dimethoxyphenyl)But-3-Enyl]-(2-Furylmethyl)Ammonium; Zinc00300122
Molecular Structure CAS#: 435342-09-9, [1-(3,4-Dimethoxy-Phenyl)-But-3-Enyl]-Furan-2-Ylmethyl-Amine
Molecular Formula C17H22NO3
Molecular Weight 288.37
CAS Registry Number 435342-09-9
SMILES [C@H]([NH2+]CC1=CC=CO1)(C2=CC(=C(OC)C=C2)OC)CC=C
InChI 1S/C17H21NO3/c1-4-6-15(18-12-14-7-5-10-21-14)13-8-9-16(19-2)17(11-13)20-3/h4-5,7-11,15,18H,1,6,12H2,2-3H3/p+1/t15-/m1/s1
InChIKey GAGCECHPTVMDCP-OAHLLOKOSA-O
Properties
Boiling point 388.702°C at 760 mmHg (Cal.)
Flash point 188.881°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [1-(3,4-Dimethoxy-Phenyl)-But-3-Enyl]-Furan-2-Ylmethyl-Amine
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