CAS No. 836604-45-6

2-Pyridinamine, N-[3-[3-(cyclohexylmethyl)phenoxy]propyl]-

2-Pyridinamine, N-[3-[3-(cyclohexylmethyl)phenoxy]propyl]-

Catalog No.1528099
Name2-Pyridinamine, N-[3-[3-(cyclohexylmethyl)phenoxy]propyl]-
CAS 836604-45-6
FormulaC21H28N2O

Cyclohexyl

Request a Quote SDS

Structure of 836604-45-6

About 2-Pyridinamine, N-[3-[3-(cyclohexylmethyl)phenoxy]propyl]-

2-Pyridinamine, N-[3-[3-(cyclohexylmethyl)phenoxy]propyl]- is a chemical compound registered under CAS number 836604-45-6, with the molecular formula C21H28N2O and a molecular weight of about 324.47 g/mol. ProvideChemical supplies 2-Pyridinamine, N-[3-[3-(cyclohexylmethyl)phenoxy]propyl]- for laboratory research and bulk production; product code 1528099. Send an inquiry for purity, packaging, price and lead time.

CAS Number
836604-45-6
Molecular Formula
C21H28N2O
Molecular Weight
324.47 g/mol
Related Keywords
propyl
phenoxy
pyridinamine
cyclohexylmethyl
  • Piperidine,1,1'-[2,5-thiophenediylbis(chloroborylene)]bis[2,2,6,6-tetramethyl-
  • Benzenesulfonamide,5-[(4-bromophenyl)sulfonyl]-2-methyl-N-(tetrahydro-2H-pyran-4-yl)-
  • 3-ethyl-2-methoxycarbonyl-4,7-diphenyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carboxylic Acid
  • 1H-Pyrazole,3-(3,5-dichlorophenyl)-5-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propoxy]-1-(2-naphthalenyl)-
  • 2-Pyrimidinamine, 4-(4-bromophenoxy)-N,N-diethyl-6-methyl-5-nitro-
  • 2(1H)-Isoquinolinecarboxylic acid, octahydro-4a-(3-methoxyphenyl)-,phenyl ester
    58414-82-7
  • 2-(2-chloroacridin-9-yl)sulfanylacetate;diethyl(2-hydroxyethyl)azanium
  • 1-bromo-2-fluoro-4-(phenylsulfonyl)benzene
  • Phosphoric acid, C16-18-branched and linear alkyl esters, compds. with ethanolamine
  • Carbamic acid,[3-[(1S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-[[[(6R)-6-(1,1-dimethylethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]carbonyl]amino]ethyl]phenyl]-, phenylmethyl ester
  • SPIRO(BENZOFURAN-2(3H),1-CYCLOPROPAN)-3-ONE,5-ACETYL-4-((3-METHYL-2-BUTENYL)OXY)-
  • 1H-Imidazo[1,2-b][1,2,4]triazol-6-amine,N-(2-methylpropylidene)-5-phenyl-
    912362-20-0
  • Benzoic acid, 2-hydroxy-, 2-(4-nitrophenyl)hydrazide
  • 2-Pyridinecarboxamide,6-methyl-N-[3-[[[2-(1-methylethoxy)ethyl]amino]carbonyl]-1H-pyrazol-4-yl]-
  • 4-Morpholinecarboxylic acid,5-[(1S,2S)-2-(acetylamino)-1-hydroxy-3-(3-hydroxyphenyl)propyl]-2-(2,2-dimethylpropoxy)-3-methyl-, 1,1-dimethylethyl ester, (2R,3S,5R)-
  • N-[4-CHLORO-3-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]FURAN-2-CARBOXAMIDE
  • Benzenesulfonic acid, 4-(1-butylpentyl)-, sodium salt
  • 2-Pentanol, 3-amino-1,1,1-trifluoro-4-methyl-, hydrochloride
    106746-09-2
  • 1,4-Dioxino[2,3-g]quinolin-7(6H)-one,2,3-dihydro-8-[[[4-(3-hydroxy-1-piperidinyl)phenyl]amino]methyl]-
  • Benzamide, 5-hydroxy-2-nitro-N-[4-[4-(phenylmethoxy)phenoxy]phenyl]-
  • (e)-4-(4-chlorophenyl)-3-methylbut-3-enoic Acid
  • Fatty acids, palm-oil, Me esters, reaction products with diethylenetriamine, di-Me sulfate-quaternized
  • 1,4-butanediol, dimethyl hexanedioate and dimethyl
  • 1-Pyrrolidinecarboxylic acid,3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl](1-methylethyl)amino]methyl]-4-[[methyl[(phenylmethyl)sulfonyl]amino]methyl]-, 1,1-dimethylethylester, (3R,4S)-rel-
    911116-78-4
  • 3-Hydroxy-5-Methylbenzonitrile
  • Carbonic acid,[(3R,4S)-4-[[[(1,1-dimethylethoxy)carbonyl](1-methylethyl)amino]methyl]-1-(phenylmethyl)-3-pyrrolidinyl]methyl 1,1-dimethylethyl ester, rel-
  • 1-{2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl}piperidine
  • 1-Imidazolidinyloxy, 2,2-diethyl-3,4,4-trimethyl-5,5-diphenyl-
  • N-(4-morpholin-4-ylphenyl)-4-[4-({pyridin-2-yl}amino)phenyl]pyrimidin-2-amine
  • 1-Naphthalenecarbonitrile,4-[tetrahydro-2-[(5-methyl-2-thienyl)methyl]-1(2H)-pyridazinyl]-
    908268-83-7
  • N-(3,4-DIMETHOXYPHENYL)-4-(2-FURYL)-2-(TRIFLUOROMETHYL)-1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-7-CARBOXAMIDE
  • Benzoic acid,2-[(4-hydroxy-2-nitrophenyl)(2-nitro-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-, disodium salt
  • Pyrazinecarboxamide,N-[3-[[(2-phenylethyl)amino]carbonyl]-1H-pyrazol-4-yl]-
  • 2,4,6-Cycloheptatrien-1-one, 2-[(2-aminoethyl)amino]-
  • 10-(methylamino)-10,11-dihydrodibenzo[b,f]thiepine-2,3-diol hydrobromide
  • PROPANE-2,2-DIYLBIS(BENZENE-4,1-DIYLOXYETHANE-2,1-DIYLOXYETHANE-2,1-DIYLOXYETHANE-2,1-DIYL) BIS(2-METHYLPROP-2-ENOATE)
    5841-98-5