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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(2-hydroxypropyl)({6-[(2-hydroxypropyl)dimethylazaniumyl]hexyl})dimethylazanium propane-1,2-diol dihydroxide

Inventory

EC number:
442-730-6
EC name:
-
CAS number:
-
Description:
C-QUART
CAS number:
35132-93-5
Synonyms
Names:
Identifier:
EC name
C-Quart
Identifier:
IUPAC name
(2-hydroxypropyl)({6-[(2-hydroxypropyl)dimethylazaniumyl]hexyl})dimethylazanium propane-1,2-diol dihydroxide
Identifier:
IUPAC name
(2-hydroxypropyl)({6-[(2-hydroxypropyl)dimethylazaniumyl]hexyl})dimethylazanium propane-1,2-diol dihydroxide
Identifier:
other: Molecular formula
C19H48N2O6
Identifier:
other: other REACH name
N,N'-TETRAALKYL-AKLYLENDIAMINE, PROPOXYLE
1,6-Hexandiammonium dihydroxide, N,N'-bis-(2-hydroxypropyl)-N,N,N',N'-tetramethyl

Molecular and structural information

Molecular formula:
C16H38N202.2H0
Molecular weight:
324
SMILES notation:
[OH-].[OH-].CC(O)CO.CC(O)C[N+](C)(C)CCCCCC[N+](C)(C)CC(C)O
InChl:
InChI=1/C16H38N2O2.C3H8O2.2H2O/c1-15(19)13-17(3,4)11-9-7-8-10-12-18(5,6)14-16(2)20;1-3(5)2-4;;/h15-16,19-20H,7-14H2,1-6H3;3-5H,2H2,1H3;2*1H2/q+2;;;/p-2
Structural formula:
Chemical structure

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