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1389852-29-2

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1389852-29-2 Structure

1389852-29-2 Structure
IdentificationBack Directory
[Name]

(R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine
[CAS]

1389852-29-2
[Synonyms]

(R)-1-[3-(Difluoromethyl)-2-fluorophenyl]ethanamine
(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethanamine
(1R)-1-[3-(DIFLUOROMETHYL)-2-FLUOROPHENYL]ETHYLAMINE
(R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine
(R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine ISO 9001：2015 REACH
[Molecular Formula]

C9H10F3N
[MDL Number]

MFCD22504810
[MOL File]

1389852-29-2.mol
[Molecular Weight]

189.178
Chemical PropertiesBack Directory
[Boiling point ]

199.5±35.0 °C(Predicted)
[density ]

1.191±0.06 g/cm3(Predicted)
[pka]

8.38±0.10(Predicted)
[InChI]

InChI=1/C9H10F3N/c1-5(13)6-3-2-4-7(8(6)10)9(11)12/h2-5,9H,13H2,1H3/t5-/s3
[InChIKey]

QDCZKSVDMXYQHR-GQMHJJTINA-N
[SMILES]

[C@@H](C1=CC=CC(C(F)F)=C1F)(N)C |&1:0,r|
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P261-P302+P352-P304+P340-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine(1389852-29-2)1HNMR
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