accessibility menu, dialog, popup

UserName
Viewing profile as user:

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
Molecular Weight (g/mol) 
  • (10)
  • (7)
Boiling Point 
  • (5)
  • (5)
  • (2)
  • (4)
Percent Purity 
  • (4)
  • (2)
  • (5)
  • (5)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
Physical Form 
  • (4)
  • (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (5)
  • (4)
  • (7)

special interests

  • (5)

Molecular Weight (g/mol)

  • (10)
  • (7)

Boiling Point

  • (5)
  • (5)
  • (2)
  • (4)

Percent Purity

  • (4)
  • (2)
  • (5)
  • (5)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)

Physical Form

  • (4)
  • (5)

Solvent or Matrix

  • (1)
1 – 6 of 6 results
1

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
2

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

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
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

Sigma Aldrich m-Phenylenediamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 282°C to 284°C
Percent Purity 99%
Linear Formula C6H4-1,3-(NH2)2
CAS 108-45-2
Molecular Weight (g/mol) 108.14
MDL Number MFCD00007799
Synonym 1,3-Benzenediamine; 1,3-Diaminobenzene; 1,3-Phenylenediamine; MPDA
RTECS Number SS7700000
Recommended Storage Room Temperature
Molecular Formula C6H8N2
EINECS Number 203-584-7
Melting Point 64°C to 66°C
6

1,3-Phenylene diamine, SPEX CertiPrep™
SDP

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N 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
SMILES C1=CC(=CC(=C1)N)N
IUPAC Name benzene-1,3-diamine
InChI Key WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula C6H8N2