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(4-(1-[(Furan-2-Ylmethyl)-Amino]-But-3-Enyl)-Phenyl)-Dimethyl-Amine
[CAS# 435342-01-1]

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Identification
Name (4-(1-[(Furan-2-Ylmethyl)-Amino]-But-3-Enyl)-Phenyl)-Dimethyl-Amine
Synonyms [(1R)-1-(4-Dimethylaminophenyl)But-3-Enyl]-(2-Furylmethyl)Ammonium; Zinc00250570
Molecular Structure CAS#: 435342-01-1, (4-(1-[(Furan-2-Ylmethyl)-Amino]-But-3-Enyl)-Phenyl)-Dimethyl-Amine
Molecular Formula C17H23N2O
Molecular Weight 271.38
CAS Registry Number 435342-01-1
SMILES [C@H]([NH2+]CC1=CC=CO1)(C2=CC=C(N(C)C)C=C2)CC=C
InChI 1S/C17H22N2O/c1-4-6-17(18-13-16-7-5-12-20-16)14-8-10-15(11-9-14)19(2)3/h4-5,7-12,17-18H,1,6,13H2,2-3H3/p+1/t17-/m1/s1
InChIKey PFLIGGWMYMSVHX-QGZVFWFLSA-O
Properties
Boiling point 387.311°C at 760 mmHg (Cal.)
Flash point 188.039°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-(1-[(Furan-2-Ylmethyl)-Amino]-But-3-Enyl)-Phenyl)-Dimethyl-Amine
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