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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
m-phenylenediamine

Inventory

EC number:
203-584-7
EC name:
m-phenylenediamine
CAS number:
108-45-2
CAS number:
108-45-2
Synonyms
Names:
1,3-Benzenediamine
3-Aminoaniline
m-Aminoaniline
m-Diaminobenzene
m-Phenylenediamine
Identifier:
IUPAC name
1,3-diaminobenzene
Identifier:
IUPAC name
Benzene-1,3-diamine
Identifier:
IUPAC name
benzene-1,3-diamine
Identifier:
IUPAC name
benzene-1,3-diamine
Identifier:
PubChem
1,3-Phenylenediamine 1,3-Diaminobenzene
Identifier:
other: InChl
1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
Identifier:
other: InChl
1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
Identifier:
other: SMILES notation
C1=CC(=CC(=C1)N)N
Identifier:
other: Molecular formula
C6H8N2
Identifier:
other: InChl
InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
Identifier:
other: SMILES notation
NC1CC(N)CCC1
Identifier:
other: SMILES notation
c1c(cccc1N)N
Identifier:
other: SMILES notation
c1cc(cc(c1)N)N
benzene-1,3-diamine

Molecular and structural information

Molecular formula:
C6H8N2
Molecular weight:
108.141
SMILES notation:
Nc1cccc(N)c1
InChl:
1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
Structural formula:
Chemical structure

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