accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aminotoluenes

Organic compounds that consist of an aryl amine substituted with a methyl group; their chemical structures are similar to aniline. These compounds are also known as toluidines.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
Percent Purity 
  • (9)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
Boiling Point 
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
Physical Form 
  • (1)
  • (4)

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)
  • (8)
  • (1)

Molecular Weight (g/mol)

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

Percent Purity

  • (9)

Quantity

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

Boiling Point

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

Physical Form

  • (1)
  • (4)
Search Within Results
Keyword Search:
1 – 8 of 8 results
1

5-Fluoro-2-methylaniline, 99%

CAS: 367-29-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007764 InChI Key: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC Name: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N

PubChem CID 67774
CAS 367-29-3
Molecular Weight (g/mol) 125.15
MDL Number MFCD00007764
SMILES CC1=CC=C(F)C=C1N
Synonym 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin
IUPAC Name 5-fluoro-2-methylaniline
InChI Key JLCDTNNLXUMYFQ-UHFFFAOYSA-N
Molecular Formula C7H8FN
2

2-Amino-5-methylbenzenesulfonic acid, 99%

CAS: 88-44-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC Name: 2-amino-5-methylbenzenesulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

PubChem CID 6934
CAS 88-44-8
Molecular Weight (g/mol) 187.21
MDL Number MFCD00007908
SMILES CC1=CC=C(N)C(=C1)S(O)(=O)=O
Synonym 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino
IUPAC Name 2-amino-5-methylbenzenesulfonic acid
InChI Key LTPSRQRIPCVMKQ-UHFFFAOYSA-N
Molecular Formula C7H9NO3S
3

3,5-Dibromo-4-methylaniline, 99%

CAS: 13194-73-5 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00151806 InChI Key: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 IUPAC Name: 3,5-dibromo-4-methylaniline SMILES: CC1=C(C=C(C=C1Br)N)Br

PubChem CID 7015779
CAS 13194-73-5
Molecular Weight (g/mol) 264.948
MDL Number MFCD00151806
SMILES CC1=C(C=C(C=C1Br)N)Br
IUPAC Name 3,5-dibromo-4-methylaniline
InChI Key AQZDIKCNODUMNY-UHFFFAOYSA-N
Molecular Formula C7H7Br2N
4

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

PubChem CID 7813
CAS 106-49-0
Molecular Weight (g/mol) 107.16
ChEBI CHEBI:37825
SMILES CC1=CC=C(C=C1)N
Synonym p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
IUPAC Name 4-methylaniline
InChI Key RZXMPPFPUUCRFN-UHFFFAOYSA-N
Molecular Formula C7H9N
5

2-Fluoro-4-methylaniline, 99%

CAS: 452-80-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00040975 InChI Key: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC Name: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1

PubChem CID 67984
CAS 452-80-2
Molecular Weight (g/mol) 125.15
MDL Number MFCD00040975
SMILES CC1=CC=C(N)C(F)=C1
Synonym 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci
IUPAC Name 2-fluoro-4-methylaniline
InChI Key ZQEXBVHABAJPHJ-UHFFFAOYSA-N
Molecular Formula C7H8FN
6

m-Toluidine, 99%

CAS: 108-44-1 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1

PubChem CID 7934
CAS 108-44-1
Molecular Weight (g/mol) 107.16
MDL Number MFCD00007808
SMILES CC1=CC=CC(N)=C1
Synonym m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
IUPAC Name 3-methylaniline
InChI Key JJYPMNFTHPTTDI-UHFFFAOYSA-N
Molecular Formula C7H9N
7

eMolecules​ Ambeed / Methyl 3-methylbenzoate / 25g / 525224780 / A559087 / / 99-36-5 / MFCD00008436 / 150.177 / C9H10O2

Ambeed / Methyl 3-methylbenzoate / 25g / 525224780 / A559087 / / 99-36-5 / MFCD00008436 / 150.177 / C9H10O2

ENCOMPASS_PREFERRED
8

Sigma Aldrich m-Toluidine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 203°C to 204°C (lit.)
Percent Purity 99%
Linear Formula CH3C6H4NH2
CAS 108-44-1
Molecular Weight (g/mol) 107.15
MDL Number MFCD00007808
Refractive Index n20/D 1.567 (literature)
Synonym 3-Methylaniline
RTECS Number XU2800000
Recommended Storage Room Temperature
Molecular Formula C7H9N
EINECS Number 203-583-1
Density 0.999 g/mL (at 25°C (literature))