N,N',N''-TRIS(3-DIMETHYLAMINOPROPYL)HEXAHYDRO-S-TRIAZINE

UNII:	Z5929UG1VU
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₄₂N₆
Preferred Substance Name:	N,N',N''-TRIS(3-DIMETHYLAMINOPROPYL)HEXAHYDRO-S-TRIAZINE
InChIKey:	FZQMJOOSLXFQSU-UHFFFAOYSA-N
GSRS Full Record:	Z5929UG1VU i

15875-13-5
1,3,5-TRI(3-DIMETHYLAMINOPROPYL)HEXAHYDRO-1,3,5-TRIAZINE
1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPANAMINE, N,N,N',N',N'',N''-HEXAMETHYL-
1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPANAMINE, N1,N1,N3,N3,N5,N5-HEXAMETHYL-
1,3,5-TRIS(3-(DIMETHYLAMINO)PROPYL)-S-HEXAHYDROTRIAZINE
1,3,5-TRIS(3-(DIMETHYLAMINO)PROPYL)HEXAHYDRO-1,3,5-TRIAZINE
1,3,5-TRIS(N,N-DIMETHYL-3-AMINOPROPYL)-S-HEXAHYDROTRIAZINE
2,4,6-TRIS((3-DIMETHYLAMINO)PROPYL)HEXAHYDROTRIAZINE
N,N',N''-TRIS(DIMETHYLAMINOPROPYL)-S-HEXAHYDROTRIAZINE
N,N',N''-TRIS(DIMETHYLAMINOPROPYL)-SYM-HEXAHYDROTRIAZINE
NSC-28833
S-TRIAZINE, 1,3,5-TRIS(3-(DIMETHYLAMINO)PROPYL)HEXAHYDRO-
TOYOCAT TRC
TRIS(3-DIMETHYLAMINOPROPYL)HEXAHYDRO-S-TRIAZINE
TRIS(DIMETHYLAMINOPROPYL)-S-HEXAHYDROTRIAZINE

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.

N,N',N''-TRIS(3-DIMETHYLAMINOPROPYL)HEXAHYDRO-S-TRIAZINE

Synonyms and Mappings

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