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4-Bromo-alpha-methylbenzylamine

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Name

4-Bromo-alpha-methylbenzylamine

EINECS 246-200-3
CAS No. 24358-62-1 Density 1.401 g/cm3
PSA 26.02000 LogP 3.16910
Solubility N/A Melting Point N/A
Formula C8H10BrN Boiling Point 258.855 °C at 760 mmHg
Molecular Weight 200.078 Flash Point 110.352 °C
Transport Information UN 2735 8/PG 2 Appearance Clear colorless liquid
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 24358-62-1 (4-Bromo-alpha-phenethylamine) Hazard Symbols CorrosiveC
Synonyms

Benzylamine,p-bromo-a-methyl- (7CI,8CI);(4-Bromo-a-methylbenzyl)amine;(RS)-1-(p-Bromophenyl)ethylamine;1-(4-Bromophenyl)ethylamine;1-(4'-Bromophenyl)ethylamine;1-(p-Bromophenyl)ethylamine;4-(1-Aminoethyl)-1-bromobenzene;4-Bromo-1-(1-aminoethyl)benzene;a-(p-Bromophenyl)ethylamine;a-Methyl-4-bromobenzenemethanamine;

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