accessibility menu, dialog, popup

UserName

CAS RN 24596-19-8

CH3BrH3CH2N

CAS RN 24596-19-8

IUPAC Name: 4-bromo-2,6-dimethylaniline
Synonyms: 4-bromo-2,6-dimethylaniline
Molecular Weight (g/mol): 200.08
Molecular Formula: C8H10BrN
InChi Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N
SMILES: CC1=CC(Br)=CC(C)=C1N
Molecular Weight (g/mol) 
  • (4)
  • (7)
Quantity 
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
Percent Purity 
  • (7)
Boiling Point 
  • (4)
Certifications/Compliance 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (3)
  • (4)
  • (3)

Molecular Weight (g/mol)

  • (4)
  • (7)

Quantity

  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)

Percent Purity

  • (7)

Boiling Point

  • (4)

Certifications/Compliance

  • (1)
1 – 6 of 6 results
1

4-Bromo-2,6-dimethylaniline, 98%, Thermo Scientific Chemicals

CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N

PubChem CID 90549
CAS 24596-19-8
Molecular Weight (g/mol) 200.08
MDL Number MFCD00007826
SMILES CC1=CC(Br)=CC(C)=C1N
Synonym 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine
IUPAC Name 4-bromo-2,6-dimethylaniline
InChI Key QGLAYJCJLHNIGJ-UHFFFAOYSA-N
Molecular Formula C8H10BrN
2

4-Bromo-2,6-dimethylaniline, 98%

CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N

PubChem CID 90549
CAS 24596-19-8
Molecular Weight (g/mol) 200.08
MDL Number MFCD00007826
SMILES CC1=CC(Br)=CC(C)=C1N
Synonym 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine
IUPAC Name 4-bromo-2,6-dimethylaniline
InChI Key QGLAYJCJLHNIGJ-UHFFFAOYSA-N
Molecular Formula C8H10BrN
3

4-Bromo-2,6-dimethylphenylamine (4-Bromo-2,6-dimethylaniline; 4-Bromo-2,6-xylidine), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

4-Bromo-2,6-xylidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

4-Bromo-2,6-xylidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

4-Bromo-2,6-xylidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.