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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
N,N,N-triethylethanaminium bromide

Inventory

EC number:
200-769-4
EC name:
Tetrylammonium bromide
CAS number:
71-91-0
CAS number:
71-91-0
Synonyms
Names:
Ammonium, tetraethyl-, bromide (8CI)
Ethanaminium, N,N,N-triethyl-, bromide
N,N,N-triethylethanaminium bromide
TEA Bromide
TEAB
Identifier:
IUPAC name
N, N, N-triethylethanaminium bromide
Identifier:
IUPAC name
tetraethylazanium bromide
Identifier:
IUPAC name
tetraethylazanium; bromide
Identifier:
IUPAC name
tetraethylazanium;bromide
Identifier:
other: Molecular formula
C8H20BrN
Identifier:
other: SMILES notation
CC[N+](CC)(CC)CC.[Br-]
Identifier:
other: InChl
InChI=1/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
Identifier:
other: InChl
InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
Identifier:
other: InChl
InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
Identifier:
other: SMILES notation
[Br-].CC[N+](CC)(CC)CC
N,N,N-triethylethanaminium bromide

Molecular and structural information

Molecular formula:
C8H20N.Br
Molecular weight:
210.15
SMILES notation:
[N+](CC)(CC)(CC)CC.[BrH-]
InChl:
1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
Structural formula:
Chemical structure

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