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2-Bromo-4-methylaniline, 99%

CAS: 583-68-6 | C7H8BrN | 186.052 g/mol

$80.49 - $259.49

Chemical Identifiers

CAS 583-68-6
Molecular Formula C7H8BrN
Molecular Weight (g/mol) 186.052
MDL Number MFCD00007635
InChI Key UVRRJILIXQAAFK-UHFFFAOYSA-N
Synonym 2-bromo-p-toluidine, benzenamine, 2-bromo-4-methyl, 4-amino-3-bromotoluene, 2-bromo-4-methylbenzenamine, p-toluidine, 2-bromo, 2-bromo-4-methyl-phenylamine, 3-bromo-4-aminotoluene, 4-methyl-2-bromoaniline, 2-bromo-4-methyl aniline, 2-bromo-4-methyl-aniline
PubChem CID 11422
IUPAC Name 2-bromo-4-methylaniline
SMILES CC1=CC(=C(C=C1)N)Br
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AAA1381809
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A1381809
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A1381818
50 g
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Description

Description

The N-(3, 5-Dichlorophenyl) naphthaldimine was obtained from the reaction of 2-hy- droxynaphthalene-l-carbaldehyde (0.01 mol) with a solution of 2-bromo-4-methylaniline (0.01 mol) in 40 ml of ethanol. Reaction of 2-bromo-4-methylaniline was quite clean, albeit 3,4-diaminotoluene was isolated just in 37% yield after flash chromatography on silica gel. The bromomethylquinoline starting material 16 was synthesized in two steps using an optimized process route by condensing 2-bromo-4-methylaniline.

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.

Applications
The N-(3, 5-Dichlorophenyl) naphthaldimine was obtained from the reaction of 2-hy- droxynaphthalene-l-carbaldehyde (0.01 mol) with a solution of 2-bromo-4-methylaniline (0.01 mol) in 40 ml of ethanol. Reaction of 2-bromo-4-methylaniline was quite clean, albeit 3,4-diaminotoluene was isolated just in 37% yield after flash chromatography on silica gel. The bromomethylquinoline starting material 16 was synthesized in two steps using an optimized process route by condensing 2-bromo-4-methylaniline.

Solubility
Insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Specifications

Chemical Identifiers

583-68-6
186.052
UVRRJILIXQAAFK-UHFFFAOYSA-N
11422
CC1=CC(=C(C=C1)N)Br
C7H8BrN
MFCD00007635
2-bromo-p-toluidine, benzenamine, 2-bromo-4-methyl, 4-amino-3-bromotoluene, 2-bromo-4-methylbenzenamine, p-toluidine, 2-bromo, 2-bromo-4-methyl-phenylamine, 3-bromo-4-aminotoluene, 4-methyl-2-bromoaniline, 2-bromo-4-methyl aniline, 2-bromo-4-methyl-aniline
2-bromo-4-methylaniline

Specifications

583-68-6
1.494
>110°C (230°F)
C7H8BrN
MFCD00007635
UN2810
2-bromo-p-toluidine, benzenamine, 2-bromo-4-methyl, 4-amino-3-bromotoluene, 2-bromo-4-methylbenzenamine, p-toluidine, 2-bromo, 2-bromo-4-methyl-phenylamine, 3-bromo-4-aminotoluene, 4-methyl-2-bromoaniline, 2-bromo-4-methyl aniline, 2-bromo-4-methyl-aniline
UVRRJILIXQAAFK-UHFFFAOYSA-N
2-bromo-4-methylaniline
11422
99%
14°C to 16°C
240°C to 242°C
Characteristic
1.603
10 g
1931711
Insoluble in water.
CC1=CC(=C(C=C1)N)Br
186.052
186.06
2-Bromo-4-methylaniline
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Safety and Handling

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.

P260-P264b-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P311-P312-P314-P330-P332+P313-P361-P363-P501c

H301+H311+H331-H315-H319-H335-H373

DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC, LIQUIDS, ORGANIC, N.O.S.

EINECSNumber : 209-515-7

RTECSNumber : XU4300000

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only