8H₁₁BrN; Molecular Weight:201.0831; EINECS: ">

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ChemNet > CAS > 27298-97-1 (S)-(-)-4-Bromo-alpha-phenylethylamine

27298-97-1 (S)-(-)-4-Bromo-alpha-phenylethylamine

product Name	(S)-(-)-4-Bromo-alpha-phenylethylamine
CAS No	27298-97-1
Synonyms	(S)-(-)-1-(4-Bromophenyl)ethylamine; (S)-(-)-1-Amino-1-(4-bromophenyl)ethane; (S)-(-)-p-Bromo-alpha-methylbenzylamine; (S)-(-)-P-BROMO-ALPHA-PHENETHYLAMINE; S-(-)-4-Bromo-α-phenylethylamine; (1S)-1-(4-bromophenyl)ethanamine; (1S)-1-(4-bromophenyl)ethanaminium; (S)-1-(4-Bromophenyl)ethylamine
Molecular Formula	C₈H₁₁BrN
Molecular Weight	201.0831
InChI	InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/p+1/t6-/m0/s1
Molecular Structure
Boiling point	258.9°C at 760 mmHg
Flash point	110.4°C
Vapour Pressur	0.0134mmHg at 25°C
Hazard Symbols	C:Corrosive;
Risk Codes	R34:;
Safety Description	S26:; S36/37/39:; S45:;
MSDS	Material Safety Data Sheet

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