4-Bromo-alpha-phenethylamine

4-Bromo-alpha-phenethylamine Basic information

Product Name:

4-Bromo-alpha-phenethylamine

Synonyms:

24358-62-1;JRH-06001, 1-(4-Bromophenyl)ethanamine, 97%;(+/-)-1-(4-Bromophenyl)ethylamine 98%;4-BROMO PHENYL ETHYLAMINE;4-BROMO-ALPHA-METHYLBENZYLAMINE;4-BROMO-ALPHA-PHENETHYLAMINE;4-BROMO-ALPHA-METHYLBENZENEMETHANEAMINE;(+/-)-1-(4-BROMOPHENYL)ETHYLAMINE

CAS:

MF:

C8H10BrN

MW:

200.08

EINECS:

246-200-3

Product Categories:

-;Anilines, Aromatic Amines and Nitro Compounds;API intermediates;Anilines, Amides & Amines;Bromine Compounds;Amines;C8;Nitrogen Compounds;Building Blocks;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks

Mol File:

24358-62-1.mol

 

4-Bromo-alpha-phenethylamine Chemical Properties

Boiling point 

140-145°C 30mm

density 

1.397 g/mL at 25 °C(lit.)

refractive index 

n20/D 1.566(lit.)

Fp 

>230 °F

Specific Gravity

1.397

Sensitive 

Air Sensitive

BRN 

2412318

CAS DataBase Reference

24358-62-1(CAS DataBase Reference)

 

Safety Information

Hazard Codes 

C

Risk Statements 

34

Safety Statements 

26-36/37/39-45

RIDADR 

UN 2735 8/PG 2

WGK Germany 

3

HazardClass 

8

PackingGroup 

III

HS Code 

29214990