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CAS RN 101-54-2

NH2NH

CAS RN 101-54-2

IUPAC Name: N1-phenylbenzene-1,4-diamine
Sinonimi: N-phenyl-p-phenylenediamine azosalt R p-semidine N-phenyl-P-phenylenediamine p-aminodiphenylamine N-4'-bianiline 4-aminodiphenylamine luxan black R
Peso molecolare (g/mol): 184.24
Formula molecolare: C12H12N2
InChi Key: ATGUVEKSASEFFO-UHFFFAOYSA-N
SMILES: NC1=CC=C(NC2=CC=CC=C2)C=C1
Punti di ebollizione 
  • (3)
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Molecular Weight (g/mol) 
  • (3)
  • (3)
Percent Purity 
  • (6)
Quantità 
  • (1)
  • (2)
  • (1)
  • (2)
Forma fisica 
  • (3)

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1

N-Phenyl-p-phenylenediamine, 98%, Thermo Scientific Chemicals

CAS: 101-54-2 Formula molecolare: C12H12N2 Molecular Weight (g/mol): 184.242 Numero MDL: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Sinonimo: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N

Sinonimo 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine
Numero MDL MFCD00007850
PubChem CID 7564
Formula molecolare C12H12N2
CAS 101-54-2
Molecular Weight (g/mol) 184.242
ChEBI CHEBI:59038
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)N
IUPAC Name 4-N-phenylbenzene-1,4-diamine
InChI Key ATGUVEKSASEFFO-UHFFFAOYSA-N
2

N-Phenyl-p-phenylenediamine, 98%, Thermo Scientific Chemicals

CAS: 101-54-2 Formula molecolare: C12H12N2 Molecular Weight (g/mol): 184.24 Numero MDL: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Sinonimo: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N

Sinonimo 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine
Numero MDL MFCD00007850
PubChem CID 7564
Formula molecolare C12H12N2
CAS 101-54-2
Molecular Weight (g/mol) 184.24
ChEBI CHEBI:59038
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)N
IUPAC Name 4-N-phenylbenzene-1,4-diamine
InChI Key ATGUVEKSASEFFO-UHFFFAOYSA-N