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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

IUPAC name:
N-[3-(dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride

Inventory

EC number:
247-361-2
EC name:
N'-(ethylcarbonimidoyl)-N,N-dimethylpropane-1,3-diamine monohydrochloride
CAS number:
25952-53-8
CAS number:
25952-53-8
Synonyms
Names:
1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochloride
Identifier:
IUPAC name
(3-([(ethylimino)methylidene]amino)propyl)dimethylamine hydrochloride
Identifier:
IUPAC name
N'-(ethylcarbonimidoyl)-N,N-dimethylpropane-1,3-diamine monohydrochloride
Identifier:
IUPAC name
N-(3-dimethylaminopropyl)-N'-ethylcarbodiimide hydrochloride
Identifier:
common name
EDAC.HCl
Identifier:
common name
EDC
Identifier:
common name
EDC.HCl
Identifier:
other: Molecular formula
C8 H17 N3.ClH
Identifier:
other: Molecular formula
C8H17N3.HCl
Identifier:
other: Molecular formula
C8H18ClN3
Identifier:
other: SMILES notation
CCN=C=NCCCN(C)C.Cl
Identifier:
other: SMILES notation
CN(C)CCCN=C=NCC.Cl
Identifier:
other: Trade Name
EDC HCL
N-[3-(dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride

Molecular and structural information

Molecular formula:
C8H17N3.ClH
Molecular weight:
191.702
SMILES notation:
Cl.CCN=C=NCCCN(C)C
InChl:
InChI=1/C8H17N3.ClH/c1-4-9-8-10-6-5-7-11(2)3;/h4-7H2,1-3H3;1H
Structural formula:
Chemical structure

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