ChemicalBook--->CAS DataBase List--->185545-90-8

185545-90-8

185545-90-8 Structure

185545-90-8 Structure
IdentificationBack Directory
[Name]

(R)-1-(2-Fluorophenyl)ethylamine
[CAS]

185545-90-8
[Synonyms]

R-OF-PEM
(R)-1-(2-FLUOROPHENYL)ETHYLAMINE
(R)-1-(2-FLUOROPHENYL)ETHANAMINE
(1R)-1-(2-Fluorophenyl)ethylamine
(1R)-1-(2-fluorophenyl)ethanamine
(R)-1-(2-Fluorophenyl)ethan-1-amine
Benzenemethanamine,2-fluoro-a-methyl-, (aR)-
Benzenemethanamine, 2-fluoro-α-methyl-, (αR)-
Benzenemethanamine, 2-fluoro-alpha-methyl-, (R)- (9CI)
[Molecular Formula]

C8H10FN
[MDL Number]

MFCD03092993
[MOL File]

185545-90-8.mol
[Molecular Weight]

139.17
Chemical PropertiesBack Directory
[Boiling point ]

179.8±15.0 °C(Predicted)
[density ]

1.063±0.06 g/cm3(Predicted)
[storage temp. ]

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

liquid
[pka]

8.62±0.10(Predicted)
[color ]

Clear
[InChI]

InChI=1/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/s3
[InChIKey]

DIWHJJUFVGEXGS-ISZMHOAENA-N
[SMILES]

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

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

Danger
[Hazard statements ]

H302-H335-H314
[Precautionary statements ]

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2921490090
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-1-(2-Fluorophenyl)ethylamine(185545-90-8)1HNMR
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