CAS No. 27431-09-0

N'-butyl-N,N,6-trimethyl-1,3,5-triazine-2,4-diamine

N'-butyl-N,N,6-trimethyl-1,3,5-triazine-2,4-diamine

Identification

Catalog number767961
Chemical nameN'-butyl-N,N,6-trimethyl-1,3,5-triazine-2,4-diamine
CAS RN 27431-09-0
Molecular formulaC10H19N5

Structure

27431-09-0 structure

Classification

About N'-butyl-N,N,6-trimethyl-1,3,5-triazine-2,4-diamine

N'-butyl-N,N,6-trimethyl-1,3,5-triazine-2,4-diamine is a chemical compound registered under CAS number 27431-09-0, with the molecular formula C10H19N5 and a molecular weight of about 209.29 g/mol. It is also known as s-Triazine,2-(butylamino)-4-(dimethylamino)-6-methyl- (8CI). CMSTrade supplies N'-butyl-N,N,6-trimethyl-1,3,5-triazine-2,4-diamine for laboratory research and bulk production; product code 767961. Send an inquiry for purity, packaging, price and lead time.

CAS Number
27431-09-0
Molecular Formula
C10H19N5
Molecular Weight
209.29 g/mol

Synonyms

  • s-Triazine,2-(butylamino)-4-(dimethylamino)-6-methyl- (8CI)
Related Keywords
butyl
diamine
triazine
trimethyl
  • Benzene, [(2-methyl-1-phenyl-2-propenyl)sulfinyl]-
  • Benzamide,N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-benzothiazolyl]-2-ethyl-
  • Benzene, 1-(2-propenyloxy)-3-[(2-propenyloxy)methyl]-
  • Benzenamine, 3-(2,3-dimethyl-2-butenyl)-
  • 2-(2-tert-butyl-5-chloro-1H-pyrrolo[2,3-c]pyridin-1-yl)ethanol
  • Benzene, 1-(3,3-difluoro-2-iodo-1-cyclopropen-1-yl)-4-methyl-
    491593-74-9
  • Benzenepropanamide,N-[2-(cyclobutylamino)-6-quinolinyl]-4-(trifluoromethyl)-
  • Urea,N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-N'-[3-(nitrooxy)propyl]-
  • Propanamide,2-[(1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-N-1-naphthalenyl-
  • Benzenepropanamide,N-[2-(3-azabicyclo[3.2.2]non-3-yl)-6-quinolinyl]-4-(trifluoromethyl)-
  • Quinoline, 2-(4-methoxyphenyl)-8-methyl-
  • Benzamide,N-[5-cyano-1-[(4-methylphenyl)methyl]-1H-imidazol-4-yl]-2,5-difluoro-
    677274-50-9
  • GSK962040
  • Benzamide,N-[6-[(aminocarbonyl)amino]-2-benzothiazolyl]-2-chloro-5-nitro-
  • Benzenebutanoic acid, a-[[(1S)-1-carboxyethyl]amino]-g-oxo-, monoethyl ester, (aR)-
  • 2H-1,5-Benzodiazepin-2-one,5-(chloroacetyl)-1,3,4,5-tetrahydro-1-(1-methylethyl)-
  • Cyclobutanepropanenitrile, 1-(5-methyl-2-pyridinyl)-b-oxo-
  • Benzenepropanamide,N-[2-(2,5-diazabicyclo[2.2.2]oct-2-yl)-6-quinolinyl]-4-(trifluoromethyl)-
    539853-52-6
  • Acridinium, 9-[2-amino-4-(dimethylamino)phenyl]-10-methyl-, iodide
  • N-tert-butyl-3-(2-(2-chloropyridin-4-yl)-2-oxoethyl)isonicotinamide
  • Pyridine, 3-fluoro-4-methyl-, hydrochloride
  • Benzenepropanamide,N-[2-(2-methyl-1-pyrrolidinyl)-6-quinolinyl]-4-(trifluoromethyl)-
  • Benzene, 1-(3-bromo-1-methoxypropyl)-4-(1-methylethyl)-2-nitro-
  • Benzene, 1-(3,3-dimethyl-1-butynyl)-2-isocyanato-
    488798-60-3
  • Benzamide,N-[6-[(2,6-difluorophenyl)methoxy]-1H-indazol-3-yl]-2-fluoro-
  • Benzenamine, 2-nitro-4-octyl-
  • Acetamide, 2-cyano-N-phenyl-2-[[(phenylamino)carbonyl]amino]-
  • Benzamide,N-[5-formyl-1-[cis-4-(hydroxymethyl)cyclohexyl]-1H-benzimidazol-2-yl]-3-(trifluoromethyl)-
  • Benzenamine, 2-nitro-N-[(2E)-3-phenyl-2-propenyl]-
  • 2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylic acid, 2-[(1S)-1-phenylethyl]-,ethyl ester, (1R,3R,4S)-
    210645-26-4
  • Butynol, naphthalenyl-
  • Benzenepropanamide,N-[2-(1-pyrrolidinyl)-6-quinolinyl]-4-(trifluoromethyl)-
  • 2-methyl-2-propanyl {(2s,3r)-1-[4-(benzyloxy)phenyl]-4-chloro-3-h Ydroxy-2-butanyl}carbamate
  • Benzamide,N-[[2-cyano-4-[(2,2-dimethylpropyl)amino]-5-pyrimidinyl]methyl]-4-(4-ethyl-1-piperazinyl)-
  • Benzamide,N-[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]-4-methoxy-N-(4-methoxybenzoyl)-
  • 1,2-Pyrrolidinedicarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R,4S)-
    1060775-49-6