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Substance Name: R 141 (catalyst)
RN: 15875-13-5
UNII: Z5929UG1VU
InChIKey: FZQMJOOSLXFQSU-UHFFFAOYSA-N

Molecular Formula

  • C18-H42-N6

Molecular Weight

  • 342.572
 
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Names and Synonyms

Results Name

  • R 141 (catalyst)

Name of Substance

  • N,N',N''-Tris(3-dimethylaminopropyl)hexahydro-S-triazine

Synonyms

  • 1,3,5-Tris(3-(dimethylamino)propyl)-s-hexahydrotriazine
  • BRN 0654221
  • Desmorapid
  • EC 240-004-1
  • EINECS 240-004-1
  • Kaolizer 14
  • N,N',N''-Tris(dimethylaminopropyl)-s-hexahydrotriazine
  • N,N',N''-Tris(dimethylaminopropyl)-sym-hexahydrotriazine
  • N,N,N',N',N'',N''-Hexamethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropanamine
  • Niax C 41
  • NSC 28833
  • Polycat 41
  • Polycat P 41
  • R 141
  • R 141 (catalyst)
  • s-Triazine, hexahydro-1,3,5-tris((dimethylamino)propyl)-
  • Toyocat TRC
  • UNII-Z5929UG1VU

Systematic Names

  • 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-
  • N,N,N',N',N'',N''-Hexamethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropanamine
  • s-Triazine, 1,3,5-tris(3-(dimethylamino)propyl)hexahydro- (7CI,8CI)
  • s-Triazine, hexahydro-1,3,5-tris(dimethylaminopropyl)-

Registry Numbers

CAS Registry Number

  • 15875-13-5

FDA UNII

  • Z5929UG1VU

Other Registry Number

  • 880874-55-5

System Generated Number

  • 0015875135

Structure Descriptors

InChI

1S/C18H42N6/c1-19(2)10-7-13-22-16-23(14-8-11-20(3)4)18-24(17-22)15-9-12-21(5)6/h7-18H2,1-6H3

InChIKey

FZQMJOOSLXFQSU-UHFFFAOYSA-N

Smiles

N1(CN(CN(CCCN(C)C)C1)CCCN(C)C)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2020uL/kg (2.02mL/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.
rat LD50 oral 3250uL/kg (3.25mL/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.