Learn More
3-Bromo-4-methylaniline, 97%
CAS: 7745-91-7 | C7H8BrN | 186.05 g/mol
$79.64 - $255.92
Chemical Identifiers
CAS | 7745-91-7 |
---|---|
Molecular Formula | C7H8BrN |
Molecular Weight (g/mol) | 186.05 |
MDL Number | MFCD00134176 |
InChI Key | GRXMMIBZRMKADT-UHFFFAOYSA-N |
Synonym | 3-bromo-p-toluidine, p-toluidine, 3-bromo, benzenamine, 3-bromo-4-methyl, 3-bromo-4-methyl-phenylamine, 3-bromo-1,4-toluidine, 4-amino-2-bromotoluene, 3-bromo-4-methylbenzenamine, 3-bromo-4-methylphenylamine, 3-bromo-para-toluidine, 3-bromo-4-methyl-aniline |
PubChem CID | 82187 |
IUPAC Name | 3-bromo-4-methylaniline |
SMILES | CC1=CC=C(N)C=C1Br |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
---|---|---|---|---|---|---|---|---|---|
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAB2467006
|
Thermo Scientific Chemicals
B2467006 |
5 g |
N/A
|
|
|||||
AAB2467014
|
Thermo Scientific Chemicals
B2467014 |
25 g |
N/A
|
|
|||||
Description
3-Bromo-4-methylaniline is used in the synthesis of 1,7-dihalo Tröger?s base isomers. It is suitable for use to investigate the reactions of distonic 4-(N,N,N-trimethylammonium)-2-methylphenyl and 5-(N,N,N-trimethylammonium)-2-methylphenyl radical cations with O2 by ion-trap mass spectrometry.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications3-Bromo-4-methylaniline is used in the synthesis of 1,7-dihalo Tröger′s base isomers. It is suitable for use to investigate the reactions of distonic 4-(N,N,N-trimethylammonium)-2-methylphenyl and 5-(N,N,N-trimethylammonium)-2-methylphenyl radical cations with O2 by ion-trap mass spectrometry.
Solubility
Insoluble in water.
Notes
Keep container tightly sealed. Store in cool, dry conditions in well sealed containers. Incompatible with oxidizing agents.
Chemical Identifiers
7745-91-7 | |
186.05 | |
GRXMMIBZRMKADT-UHFFFAOYSA-N | |
82187 | |
CC1=CC=C(N)C=C1Br |
C7H8BrN | |
MFCD00134176 | |
3-bromo-p-toluidine, p-toluidine, 3-bromo, benzenamine, 3-bromo-4-methyl, 3-bromo-4-methyl-phenylamine, 3-bromo-1,4-toluidine, 4-amino-2-bromotoluene, 3-bromo-4-methylbenzenamine, 3-bromo-4-methylphenylamine, 3-bromo-para-toluidine, 3-bromo-4-methyl-aniline | |
3-bromo-4-methylaniline |
Specifications
7745-91-7 | |
254°C to 257°C | |
Characteristic | |
1.6115 | |
5 g | |
1562057 | |
Insoluble in water. | |
CC1=CC=C(N)C=C1Br | |
186.05 | |
186.06 | |
3-Bromo-4-methylaniline |
25°C to 28°C | |
>110°C (230°F) | |
C7H8BrN | |
MFCD00134176 | |
UN2811 | |
3-bromo-p-toluidine, p-toluidine, 3-bromo, benzenamine, 3-bromo-4-methyl, 3-bromo-4-methyl-phenylamine, 3-bromo-1,4-toluidine, 4-amino-2-bromotoluene, 3-bromo-4-methylbenzenamine, 3-bromo-4-methylphenylamine, 3-bromo-para-toluidine, 3-bromo-4-methyl-aniline | |
GRXMMIBZRMKADT-UHFFFAOYSA-N | |
3-bromo-4-methylaniline | |
82187 | |
97% |
Safety and Handling
GHS H Statement
H301-H311-H315-H319
Toxic if swallowed.
Toxic in contact with skin.
Causes skin irritation.
Causes serious eye irritation.
P261-P264b-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H301-H315-H319-H335
DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC SOLIDS, ORGANIC, N.O.S.
EINECSNumber : 231-807-8
RTECSNumber : XU4375000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only