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  8. 2-Bromo-4-methylaniline, 99%

2-Bromo-4-methylaniline, 99%

Codice prodotto. 11414904
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Codice prodotto. 11414904 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A13818.18
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Descrizione

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

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.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 583-68-6
Formula molecolare C7H8BrN
Molecular Weight (g/mol) 186.052
Numero MDL MFCD00007635
InChI Key UVRRJILIXQAAFK-UHFFFAOYSA-N
Sinonimo 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

Specifica

Materiale o nome chimico 2-Bromo-4-methylaniline
Punto di fusione 14°C to 16°C
Densità 1.494
Punti di ebollizione 240°C to 242°C
Punto d'infiammabilità >110°C (230°F)
Odore Characteristic
Indice di rifrazione 1.603
Quantità 50 g
Numero UN UN2810
Beilstein 1931711
Informazioni di solubilità Insoluble in water.
Peso formulazione 186.06
Percent Purity 99%
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RUO – Research Use Only

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