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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
4-methyl-N,N-bis[2-(4-methylbenzenesulfonamido)ethyl]benzene-1-sulfonamide

Inventory

EC number:
413-300-5
EC name:
4-methyl-N,N-bis(2-(((4-methylphenyl)sulfonyl)amino)ethyl)benzenesulfonamide
CAS number:
-
Description:
DIETHYLEN-TRIAMIN-TRITOSYLAT
CAS number:
56187-04-3
Synonyms
Names:
Identifier:
CAS number
56187-04-3
Identifier:
IUPAC name
4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide
Identifier:
PubChem
4-Methyl-N,N-bis(2-(4-methylphenylsulfonamido)ethyl)benzenesulfonamide
Identifier:
PubChem
N,N',N''-Tris(p-toluenesulfonyl)diethylenetriamine
Identifier:
PubChem
N,N',N''-Tritosyldiethylenetriamine
Identifier:
other: SMILES notation
CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
N,N',N''-Tris(p-toluenesulfonyl)diethylenetriamine

Molecular and structural information

Molecular formula:
C25H31N3O6S3
Molecular weight:
ca. 565
SMILES notation:
Cc3ccc(S(=O)(=O)NCCN(CCNS(=O)(=O)c1ccc(C)cc1)S(=O)(=O)c2ccc(C)cc2)cc3
InChl:
InChI=1S/C25H31N3O6S3/c1-20-4-10-23(11-5-20)35(29,30)26-16-18-28(37(33,34)25-14-8-22(3)9-15-25)19-17-27-36(31,32)24-12-6-21(2)7-13-24/h4-15,26-27H,16-19H2,1-3H3
Structural formula:
Chemical structure

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