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H3CNCH3NCH3H3C

CAS RN 100-22-1

IUPAC Nombre: N1,N1,N4,N4-tetramethylbenzene-1,4-diamine
Sinónimos: wurster's blue
Peso molecular (g/mol): 164.25
Fórmula molecular: C10H16N2
InChi Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N
SMILES: CN(C)C1=CC=C(C=C1)N(C)C
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1

N,N,N',N'-Tetrametil-p-fenilendiamina, 98%

CAS: 100-22-1 Fórmula molecular: C10H16N2 Peso molecular (g/mol): 164.25 Clave InChI: CJAOGUFAAWZWNI-UHFFFAOYSA-N Sinónimo: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 Nombre IUPAC: 1-N,1-N,4-N,4-N-tetrametilbencen-1,4-diamina SMILES: CN(C)C1=CC=C(C=C1)N(C)C

Sinónimo wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
Clave InChI CJAOGUFAAWZWNI-UHFFFAOYSA-N
PubChem CID 7490
Fórmula molecular C10H16N2
CAS 100-22-1
Peso molecular (g/mol) 164.25
SMILES CN(C)C1=CC=C(C=C1)N(C)C
Nombre IUPAC 1-N,1-N,4-N,4-N-tetrametilbencen-1,4-diamina
2

N,N,N',N'-Tetrametilo-p-fenilendiamina, 98 +%, Thermo Scientific Chemicals

CAS: 100-22-1 Fórmula molecular: C10H16N2 Peso molecular (g/mol): 164.252 Número MDL: MFCD00008309 Clave InChI: CJAOGUFAAWZWNI-UHFFFAOYSA-N Sinónimo: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 Nombre IUPAC: 1-N,1-N,4-N,4-N-tetrametilbencen-1,4-diamina SMILES: CN(C)C1=CC=C(C=C1)N(C)C

Sinónimo wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
Clave InChI CJAOGUFAAWZWNI-UHFFFAOYSA-N
PubChem CID 7490
Fórmula molecular C10H16N2
CAS 100-22-1
Peso molecular (g/mol) 164.252
Número MDL MFCD00008309
SMILES CN(C)C1=CC=C(C=C1)N(C)C
Nombre IUPAC 1-N,1-N,4-N,4-N-tetrametilbencen-1,4-diamina