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Benzenamine, 3-bromo-2-methyl-

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Formula: C7H8BrN
CAS: 55289-36-6

Identification

Structural Formula
Benzenamine, 3-bromo-2-methyl-
CAS:
55289-36-6
EINECS:
259-568-5
Molecular Formula:
C7H8BrN
MDL:
MFCD00051579
SMILES:
Cc1c(N)cccc1Br
Synonym:
3-bromo-o-toluidine ; 2-bromo-6-aminotoluene ; 3-bromo-2-methylbenzenamine ; 3-bromo-2-methylanil ; 3-bromo-2-toluidine ; 3-bromo-2-methylaniline, 98+% ; 2-amino-6-bromotoluene ; 3-bromo-2-methylanilline ; 3-bromo-2-methylaniline ; 3-bromo-2-methylanilin




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Prices & Availability




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Properties for Benzenamine, 3-bromo-2-methyl-

Molecular Weight:
186.05 g·mol−1
Density:
1.51 g/mL at 25 °C(lit.)
Boiling point:
248 °C(lit.)
Flash point:
230 ºF
Physical Description:
colorless to pale brown liquid
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:
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 - Wear suitable protective clothing
Hazard Classes:
6.1
Hazard Symbols:
Xi
Hazard symbol Xi
RID/ADR certification :
2810
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Alternative Distributors of [Benzenamine, 3-bromo-2-methyl-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Shanghai AOKChem Group Limited | Hangzhou Pharma & Chem Co. Ltd.

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Downloads

Mol File:
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MSDS:
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