ChemicalBook--->CAS DataBase List--->1048962-82-8

1048962-82-8

1048962-82-8 Structure

1048962-82-8 Structure
IdentificationBack Directory
[Name]

(3R)-Tetrahydro-3-furanmethanamine
[CAS]

1048962-82-8
[Synonyms]

(3R)-oxolan-3-ylmethanamine
(R)-1-Tetrahydrofuran-3-y...
(R)-Tetrahydrofuranmethanamine
(3R)-Tetrahydro-3-furanmethanamine
(R)-1-Tetrahydrofuran-3-ylMethanaMine
(R)-(Tetrahydrofuran-3-yl)methanamine
3-Furanmethanamine, tetrahydro-, (3R)-
(R)-1-(Tetrahydro-furan-3-yl)-methylamine
[Molecular Formula]

C5H11NO
[MDL Number]

MFCD17015963
[MOL File]

1048962-82-8.mol
[Molecular Weight]

101.147
Chemical PropertiesBack Directory
[Boiling point ]

156.0±13.0 °C(Predicted)
[density ]

0.967
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

9.96±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H315-H318-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(R)-1-TETRAHYDROFURAN-3-YLMETHANAMINE is a useful research chemical.
Spectrum DetailBack Directory
[Spectrum Detail]

(3R)-Tetrahydro-3-furanmethanamine(1048962-82-8)1HNMR
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