Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
208-704-1
EC name:
Dicyclohexylcarbodiimide
CAS number:
538-75-0
CAS number:
538-75-0
Synonyms
Names:
N,N'-methanetetraylbis-Cyclohexanamine
Carbodiimide, dicyclohexyl
Carbodiimide, dicyclohexyl-
Cyclohexanamine, N,N'-methanetetraylbis-
Dicyclohexylcarbodiimide N-(N-cyclohexylcarboximidoyl)cyclohexanamine 1,3-Dicyclohexylcarbodiimide Bis(cyclohexyl)carbodiimide Carbodicyclohexylimide Dicyclohexylcarbodiimide N,N'-Methanetetraylbiscyclohexaamine
N,N'-DICYCLOHEXYLCARBODIIMIDE
Identifier:
IUPAC name
DCC
Identifier:
IUPAC name
Dicyclohexylcarbodiimide
Identifier:
IUPAC name
N,N'-dicyclohexylmethanediimine
Identifier:
IUPAC name
N,N'dicyclohexylcarbodiimide
Identifier:
IUPAC name
N,N’-dicyclohexylcarbodiimide
Identifier:
PubChem
1,3-Dicyclohexylcarbodiimide
Identifier:
PubChem
Carbodicyclohexylimide
Identifier:
PubChem
DCCD
Identifier:
PubChem
DICYCLOHEXYLCARBODIIMIDE
Identifier:
other: InChl
1/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
Identifier:
other: InChl
1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
Identifier:
other: SMILES notation
C1CcC(CC1)N=C=NC2CCCCC2
Identifier:
other: InChl
InChI=1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
Identifier:
other: SMILES notation
N(=C=N\C1CCCCC1)\C2CCCCC2
Identifier:
other: InChl
QOSSAOTZNIDXMA-UHFFFAOYSA-N
N,N'-dicyclohexylcarbodiimide

Molecular and structural information

Molecular formula:
C13H22N2
Molecular weight:
206.327
SMILES notation:
C1CCC(CC1)N=C=NC2CCCCC2
InChl:
InChI=1/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
Structural formula:
Chemical structure

Related substances