CAS No. 56367-17-0

2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide

2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide

Catalog No.1710521
Name2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide
CAS 56367-17-0
FormulaC29H29Cl2N5O3

1,3,5-Triazine Ethylamino

Request a Quote SDS

Structure of 56367-17-0

About 2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide

2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide is a chemical compound registered under CAS number 56367-17-0, with the molecular formula C29H29Cl2N5O3 and a molecular weight of about 566.47 g/mol. SACTG supplies 2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide for laboratory research and bulk production; product code 1710521. Send an inquiry for purity, packaging, price and lead time.

CAS Number
56367-17-0
Molecular Formula
C29H29Cl2N5O3
Molecular Weight
566.47 g/mol
Related Keywords
propan
triazin
propanamide
chlorophenoxy
phenylethylamino
  • hexane, 1,6-dinitro-
  • L-Glutamic acid,N-[4-(cyclohexylamino)-6-[(3-methylphenyl)amino]-1,3,5-triazin-2-yl]-
  • 2H-1-Benzopyran-2-one, 3-[(phenylsulfonyl)acetyl]-
  • Azofol
  • 1-Pentanone, 2-(methylthio)-1-phenyl-
  • 2-Pyridinecarboxylic acid, 3-(methylthio)-, methyl ester
    61830-34-0
  • L-Glutamic acid,N-[4-[(4-chlorophenyl)amino]-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-
  • 2-Butanol, 3-(phenylthio)-4-(trimethylsilyl)-
  • 1H-Isoindole-1,3(2H)-dione,2-[2-[4-[2-(2-chlorobenzoyl)phenyl]-4H-1,2,4-triazol-3-yl]ethyl]-
  • N-(2,3-DICHLOROPHENYL)MALEAMIC ACID
  • 2(5H)-Furanone, 3-(3-phenylpropyl)-
  • 1H-Indole-2-carboxylic acid, 3-(acetylthio)-
    61830-33-9
  • N-(3-ACETYL-PHENYL)-2-CHLORO-ACETAMIDE
  • 1,1'-Binaphthalene, 7,7'-bis(bromomethyl)-
  • Sulfonium, phenyl[4-(5,6,7,8-tetrahydro-1-naphthalenyl)butyl]-,2-ethoxy-2-oxoethylide
  • 1-Azabicyclo[2.2.0]hexa-2,5-diene,2,4,6-trimethyl-3,5-bis(trifluoromethyl)-
  • 2-amino-3-{[(methylsulfanyl)methyl]sulfanyl}propan-1-ol
  • 2-Propenenitrile, 3-(1,3-benzodioxol-5-yl)-
    61833-23-6
  • L-Glutamic acid,N-[4-chloro-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-
  • 2-(benzylthio)propanoic acid
  • 1,3-Pentanedione, 1-(2-hydroxy-3-methoxyphenyl)-5-phenyl-
  • 4-Penten-1-one, 2-ethoxy-1-phenyl-
  • N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
    6195-37-5
  • disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-2-(heptadecenyl)-4,5-dihydro-1H-imidazolium hydroxide
  • 1,2,5-Cyclononatriene, 7-methoxy-
  • Propanenitrile, 2-(phenylthio)-3-(trimethylsilyl)-
  • 2,6-Pyridinedicarboxylic acid, 3,5-bis[[(4-methoxyphenyl)methyl]thio]-
  • L-Glutamic acid,N-[4-(cyclohexylamino)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-
  • Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1R-cis)-
    61955-08-6
  • 2-Butanone, 3-(methylthio)-4-phenyl-
  • BENZENE, 1,3-DIETHYL-2,4,5-TRIMETHOXY-
  • (1R)-p-Mentha-3-ene
  • Carbamic acid, [2-[5-(phenylsulfonyl)-1H-indol-3-yl]ethyl]-,1,1-dimethylethyl ester
  • Glycinamide,N-acetylglycyl-L-prolylglycyl-L-methionylglycyl-L-prolylglycyl-L-methionyl-
  • (1S,3aS)-1,5,6,8,9,14bβ-Hexahydro-2-methoxy-1α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1β-ol
    49686-61-5