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209963-05-3

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209963-05-3 Structure

209963-05-3 Structure
IdentificationBack Directory
[Name]

(S)-b-AMino-3-broMo-benzeneethanol
[CAS]

209963-05-3
[Synonyms]

(S)-b-AMino-3-broMo-benzeneethanol
(S)-2-Amino-2-(3-bromophenyl)ethanol
(2S)-2-AMino-2-(3-broMophenyl)ethanol
Benzeneethanol, β-amino-3-bromo-, (βS)-
(S)-2-amino-2-(3-bromophenyl)ethan-1-ol
(2S)-2-AMINO-2-(3-BROMOPHENYL)ETHAN-1-OL
(2S)-2-AMINO-2-(3-BROMOPHENYL)ETHAN-1-OL HCL
[Molecular Formula]

C8H10BrNO
[MDL Number]

MFCD09253669
[MOL File]

209963-05-3.mol
[Molecular Weight]

216.08
Chemical PropertiesBack Directory
[Boiling point ]

341.6±27.0 °C(Predicted)
[density ]

1.539±0.06 g/cm3(Predicted)
[storage temp. ]

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

12.48±0.10(Predicted)
[InChI]

InChI=1/C8H10BrNO/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/s3
[InChIKey]

NWQRKZFQSCBVEY-SBYBRXNCNA-N
[SMILES]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
[HS Code ]

2922190090
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-b-AMino-3-broMo-benzeneethanol(209963-05-3)1HNMR
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