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CAS RN 106-50-3

NH2NH2

CAS RN 106-50-3

IUPAC Name: benzene-1,4-diamine
Synonyms: p-phenylenediamine pPDA P-phenylenediamine paraphenylene-diamine PPDA p-phenylenediamine base
Molecular Weight (g/mol): 108.14
Molecular Formula: C6H8N2
InChi Key: CBCKQZAAMUWICA-UHFFFAOYSA-N
SMILES: NC1=CC=C(N)C=C1
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1

p-Phenylenediamine, 97%, Thermo Scientific Chemicals

CAS: 106-50-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

PubChem CID 7814
CAS 106-50-3
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:51403
MDL Number MFCD00007901
SMILES C1=CC(=CC=C1N)N
Synonym p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
IUPAC Name benzene-1,4-diamine
InChI Key CBCKQZAAMUWICA-UHFFFAOYSA-N
Molecular Formula C6H8N2
2

p-Phenylenediamine, 99+%, Thermo Scientific Chemicals

CAS: 106-50-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

PubChem CID 7814
CAS 106-50-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:51403
MDL Number MFCD00007901
SMILES C1=CC(=CC=C1N)N
Synonym p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
IUPAC Name benzene-1,4-diamine
InChI Key CBCKQZAAMUWICA-UHFFFAOYSA-N
Molecular Formula C6H8N2
3

p-Phenylenediamine, free base, 99.9%, MP Biomedicals™

CAS: 106-50-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

PubChem CID 7814
CAS 106-50-3
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:51403
SMILES C1=CC(=CC=C1N)N
Synonym p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
IUPAC Name benzene-1,4-diamine
InChI Key CBCKQZAAMUWICA-UHFFFAOYSA-N
Molecular Formula C6H8N2