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140632-12-8

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140632-12-8 Structure

140632-12-8 Structure
IdentificationBack Directory
[Name]

(S)-(-)-1-(2-Bromophenyl)ethylamine
[CAS]

140632-12-8
[Synonyms]

(S)-(-)-1-(2-Bromophenyl)ethylamine
(1S)-1-(2-BROMOPHENYL)ETHAN-1-AMINE
(S)-2-Bromo-alpha-methylbenzenemethanamine
Benzenemethanamine, 2-bromo-α-methyl-, (αS)-
[Molecular Formula]

C8H10BrN
[MDL Number]

MFCD06761911
[MOL File]

140632-12-8.mol
[Molecular Weight]

200.08
Chemical PropertiesBack Directory
[Melting point ]

143-146℃
[Boiling point ]

249℃
[density ]

1.400
[Fp ]

104℃
[storage temp. ]

2-8°C(protect from light)
[pka]

8.50±0.10(Predicted)
[InChI]

InChI=1/C8H10BrN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/s3
[InChIKey]

DSAXBVQQKYZELF-ISZMHOAENA-N
[SMILES]

[C@@H](N)(C1=CC=CC=C1Br)C |&1:0,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-1-(2-Bromophenyl)ethylamine(140632-12-8)1HNMR
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