accessibility menu, dialog, popup

UserName

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) 
  • (4)
  • (2)
Percent Purity 
  • (4)
  • (2)
Quantità 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Punti di ebollizione 
  • (4)
Forma fisica 
  • (4)
Keyword Search: Solvents Cancella tutte le selezioni

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtri selezionati

Elimina tutto

Keyword Search

Solvents

Filtra risultati

Filtra risultati

No results found within this category. Try removing some selected filters and try again.

categoria

marche

  • (4)
  • (2)

Molecular Weight (g/mol)

  • (4)
  • (2)

Percent Purity

  • (4)
  • (2)

Quantità

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

Punti di ebollizione

  • (4)

Forma fisica

  • (4)
1 – 2 di 2 risultati
1

2,6-Difluoro-3-methylaniline, 97%, Thermo Scientific™

CAS: 144851-63-8 Formula molecolare: C7H7F2N Molecular Weight (g/mol): 143.14 Numero MDL: MFCD06660182 InChI Key: ZMNJSSZHDRBGNN-UHFFFAOYSA-N Sinonimo: benzenamine, 2,6-difluoro-3-methyl,2,6-difluoro-m-toluidine,3-amino-2,4-difluorotoluene,2,6-difluoro-3-methylphenylamine PubChem CID: 15017536 IUPAC Name: 2,6-difluoro-3-methylaniline SMILES: CC1=C(F)C(N)=C(F)C=C1

Sinonimo benzenamine, 2,6-difluoro-3-methyl,2,6-difluoro-m-toluidine,3-amino-2,4-difluorotoluene,2,6-difluoro-3-methylphenylamine
Numero MDL MFCD06660182
PubChem CID 15017536
Formula molecolare C7H7F2N
CAS 144851-63-8
Molecular Weight (g/mol) 143.14
SMILES CC1=C(F)C(N)=C(F)C=C1
IUPAC Name 2,6-difluoro-3-methylaniline
InChI Key ZMNJSSZHDRBGNN-UHFFFAOYSA-N
2

2-Methoxy-5-methylaniline, 95%

CAS: 120-71-8 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD00007815 InChI Key: WXWCDTXEKCVRRO-UHFFFAOYSA-N Sinonimo: p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine PubChem CID: 8445 ChEBI: CHEBI:82307 IUPAC Name: 2-methoxy-5-methylaniline SMILES: CC1=CC(=C(C=C1)OC)N

Sinonimo p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine
Numero MDL MFCD00007815
PubChem CID 8445
Formula molecolare C8H11NO
CAS 120-71-8
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:82307
SMILES CC1=CC(=C(C=C1)OC)N
IUPAC Name 2-methoxy-5-methylaniline
InChI Key WXWCDTXEKCVRRO-UHFFFAOYSA-N