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CAS RN 108-45-2

NH2H2N

CAS RN 108-45-2

IUPAC Name: benzene-1,3-diamine
Synonyms: developer C C.I. developer 11 direct brown GG direct brown BR CI developer 11 3-phenylenediamine developer 11 metaphenylenediamine developer M developer H
Molecular Weight (g/mol): 108.14
Molecular Formula: C6H8N2
InChi Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N
SMILES: NC1=CC(N)=CC=C1
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1

m-Phenylenediamine, 99+%

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

EDGE
PubChem CID 7935
CAS 108-45-2
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:8092
MDL Number MFCD00007799
SMILES C1=CC(=CC(=C1)N)N
Synonym m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name benzene-1,3-diamine
InChI Key WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula C6H8N2
2

m-Phenylenediamine, 98%

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

PubChem CID 7935
CAS 108-45-2
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:8092
MDL Number MFCD00007799
SMILES C1=CC(=CC(=C1)N)N
Synonym m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name benzene-1,3-diamine
InChI Key WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula C6H8N2
3

1,3-Phenylenediamine 98.0+%, TCI America™
SDP

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

PubChem CID 7935
CAS 108-45-2
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:8092
MDL Number MFCD00007799
SMILES C1=CC(=CC(=C1)N)N
Synonym m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name benzene-1,3-diamine
InChI Key WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula C6H8N2
4

1,3-Phenylenediamine 98.0+%, TCI America™
SDP

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

PubChem CID 7935
CAS 108-45-2
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:8092
MDL Number MFCD00007799
SMILES C1=CC(=CC(=C1)N)N
Synonym m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name benzene-1,3-diamine
InChI Key WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula C6H8N2
5

1,3-Phenylene diamine, SPEX CertiPrep™
SDP