(1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine

Names

[ CAS No. ]:
436088-63-0

[ Name ]:
(1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine

[Synonym ]:
N-[1-(furan-2-yl)ethyl]-1-phenylbut-3-en-1-amine

[ Boiling Point ]:
307.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₉NO

[ Molecular Weight ]:
241.32800

[ Flash Point ]:
140ºC

[ Exact Mass ]:
241.14700

[ PSA ]:
25.17000

[ LogP ]:
4.63850

[ Hazard Codes ]:
Xi

(1-Furan-2-yl-ethyl)-(3-methyl-1-phenyl-but-3-enyl)-amine
benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine
(1-FURAN-2-YL-1-METHYL-BUT-3-ENYL)-PHENETHYL-AMINE
(3,4-DIMETHOXY-PHENYL)-(1-FURAN-2-YL-BUT-3-ENYL)-AMINE
(1-FURAN-2-YL-3-METHYL-BUT-3-ENYL)-PHENYL-AMINE
(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
3-[5-Methoxy-1-(5-pyridin-2-yl-thiophene-2-sulfonyl)-1h-indol-3-yl]-propionic acid
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[4-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone