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473733-02-7

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473733-02-7 Structure

473733-02-7 Structure
IdentificationBack Directory
[Name]

2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
[CAS]

473733-02-7
[Synonyms]

a-ethyl-4-(1-Methylethyl)-
(R)-1-(4-Isopropylfuran-2-yl)propyl]amine
(R)-1-(4-isopropylfuran-2-yl)propan-1-amine
(1R)-1-(4-propan-2-ylfuran-2-yl)propan-1-amine
2-Furanmethanamine, a-ethyl-4-(1-methylethyl)-, (aR)-
2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
[Molecular Formula]

C10H17NO
[MDL Number]

MFCD11042351
[MOL File]

473733-02-7.mol
[Molecular Weight]

167.25
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

[(R)-1-(4-Isopropylfuran-2-yl)propyl]amine is a useful research chemical used in the preparation of diaminothiadiazole dioxides and monoxides as CXC- and CC- chemikine receptor ligands.
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