2,3,6-TBA DIMETHYLAMMONIUM

UNII:	SE880I159J
Type:	INGREDIENT SUBSTANCE
Formula:	C₇H₃Cl₃O₂.C₂H₇N
Preferred Substance Name:	2,3,6-TBA DIMETHYLAMMONIUM
InChIKey:	QSFRJEUITMJQCX-UHFFFAOYSA-N
GSRS Full Record:	SE880I159J i

3426-62-8
2,3,6-TBA dimethylamine
2,3,6-TBA dimethylammonium
2,3,6-TBA-DIMETHYLAMMONIUM [ISO]
2,3,6-TCBA dimethylamine salt
2,3,6-Trichlorobenzoic acid dimethylamine salt
2,3,6-Trichlorobenzoic acid dimethylammonium salt
2KF
Benzac 1281
Benzoic acid, 2,3,6-trichloro-, Me2NH salt
Benzoic acid, 2,3,6-trichloro-, compd. with N-methylmethanamine (1:1)
Benzoic acid, 2,3,6-trichloro-, compd. with dimethylamine
Benzoic acid, 2,3,6-trichloro-, compd. with dimethylamine (1:1)
Dimethylamine, 2,3,6-trichlorobenzoate
KF-2
Methanamine, N-methyl-, 2,3,6-trichlorobenzoate
Polidim
Trysben 200

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2,3,6-TBA DIMETHYLAMMONIUM

Synonyms and Mappings

Resources