Benzenamine, 2-bromo-4-methyl- | CAS 583-68-6

Element: benzenamine methyl bromo

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C-S » Chemicals » benzenamine-bromo-methyl-PX107518

Identification

Benzenamine, 2-bromo-4-methyl-

CAS:

583-68-6

EINECS:

209-515-7

Molecular Formula:

C₇H₈BrN

MDL:

MFCD00007635

SMILES:

Cc1ccc(c(c1)Br)N

Synonym:

4-amino-3-bromtoluol ; 2-bromo-p-toluidin ; p-toluidine, 2-bromo- ; 2-bromo-4-toluidine ; 2-bromo-p-toluid ; 2-bromotoluidine ; 2-bromo-p-toluidine ; 2-bromo-4-methylanil ; o-bromo-p-toluidine ; akos bbs-00003652

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Prices & Availability

Data is processed

Properties for Benzenamine, 2-bromo-4-methyl-

Molecular Weight:

186.05 g·mol−1

Density:

1.5 g/mL at 25 °C(lit.)

Melting point:

14-16 °C(lit.)

Boiling point:

240 °C(lit.)

Flash point:

>230 ºF

Physical Description:

clear light yellow to brown liquid

Safety & Transport Information

Risk Codes:

R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R23/24/25 - Toxic by inhalation, in contact with skin and if swallowed
R33 - Danger of cumulative effects
R36/37/38 - Irritating to eyes, respiratory system and skin

Safety Codes:

S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)

Hazard Classes:

6.1

Hazard Symbols:

T, Xi, Hazard
Hazard symbol T

RID/ADR certification :

UN 2810 6.1 / PG 3

Alternative Distributors of [Benzenamine, 2-bromo-4-methyl-]

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