ChemLab613

About Fendiline

Fendiline is a chemical compound registered under CAS number 13042-18-7, with the molecular formula C23H25 N and a molecular weight of about 315.45 g/mol. Its EINECS (EC) number is 235-915-6. It is also known as N-(1-Phenylethyl)-3,3-diphenylpropylamine. ChemLab613 supplies Fendiline for laboratory research and bulk production; product code 213089. Send an inquiry for purity, packaging, price and lead time.

CAS Number
13042-18-7
Molecular Formula
C23H25 N
Molecular Weight
315.45 g/mol
EINECS
235-915-6

Synonyms

  • N-(1-Phenylethyl)-3,3-diphenylpropylamine
Related Keywords
fendiline
  • Benzenesulfonamide,N-[[(4-amino-2-pteridinyl)amino]carbonyl]-2-chloro-
  • Propanedinitrile, [chloro(3-nitrophenyl)methylene]-
  • 2-Propenoic acid, 3-(4-ethynylphenoxy)propyl ester
  • Benzenesulfonamide,2-chloro-N-[[[4-(diethylamino)-2-pteridinyl]amino]carbonyl]-
  • Benzenamine, 3-methyl-N-(1-methylpropyl)-4-nitro-N-propyl-
  • L-Cysteine,L-a-aspartyl-L-isoleucyl-L-glutaminyl-L-methionyl-L-threonyl-L-glutaminyl-L-seryl-L-prolyl-L-seryl-L-threonyl-L-leucyl-L-seryl-L-alanyl-L-seryl-L-valylglycyl-L-a-aspartyl-L-arginyl-L-valyl-L-threonyl-L-isoleucyl-L-threonyl-
    484696-34-6
  • Ethanone, 1-[4-(2-methyl-5-nitro-1H-benzimidazol-1-yl)phenyl]-
  • Benzenebutanol, 4-methoxy-, 4-methylbenzenesulfonate
  • 2H,5H-Pyrano[3,2-c][1]benzopyran-5-one,3,4-dihydro-4-hydroxy-2,2-dimethyl-
  • 5H-Inden-5-one, octahydro-7a-methyl-1-methylene-, trans-
  • GM2 N-glycolylneuraminic acid ganglioside
  • Unspecified
    88528-10-3
  • 1,5-Diazocine, octahydro-1-methyl-3,3,5,7,7-pentanitro-
  • Piperidine, 4-[(3-phenyl-2-propenyl)oxy]-
  • 2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-Indole-7-carbonitrile
  • 2H-Pyran, 4-chloro-2,6-diethyltetrahydro-3-methyl-
  • 3-AMINO-5-PHENYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
  • 2,4,6-trinitrophenol - 2,4-dimethylpyridine (1:1)
    4846-51-9
  • 1H-Isoindole-1,3(2H)-dione,2-[2-[1-(triphenylmethyl)-1H-imidazol-4-yl]ethoxy]-
  • Benzene, 4-chloro-1-methyl-2-[(2-phenylethenyl)sulfonyl]-, (E)-
  • Morpholine,4-[(2-chloro-3,6-dihydro-4,5-dimethyl-1-oxido-2H-thiopyran-2-yl)sulfonyl]-
  • Isoxazole, 3,5-bis[2-(4-methoxyphenyl)ethyl]-
  • 3-Pentanone,1-[4-(1,1-dimethylethyl)phenyl]-4,4-dimethyl-1,2-bis(1H-1,2,4-triazol-1-yl)-
  • 1,3-Benzodioxole-5-carboxamide,N-[1-[4,6-bis(2-propenylamino)-1,3,5-triazin-2-yl]-4-piperidinyl]-
    88536-24-7
  • 1H-Cyclopenta[c]furan-1-one, hexahydro-6a-methyl-6-(2-oxopropyl)-
  • Benzamide,2-[[[[[4-(dimethylamino)-2-pteridinyl]amino]carbonyl]amino]sulfonyl]-N,N-dimethyl-
  • 2-Butyne-1,4-dione, 1,4-bis(2,5-dimethylphenyl)-
  • 4-Piperidinamine, N-[bis(4-fluorophenyl)methyl]-
  • 1-Butanamine, N-butyl-, sulfate
  • Thiophene, 3-azido-2-(1-cyclohexen-1-yl)-
    88537-36-4
  • Benzamide,N-[1-[4,6-bis(2-propenylamino)-1,3,5-triazin-2-yl]-4-piperidinyl]-4-fluoro-
  • 1H-Imidazole, 4-[(aminooxy)methyl]-5-methyl-1-(triphenylmethyl)-
  • Benzenesulfonamide,4-chloro-N-[N-[(4-methylphenyl)sulfonyl]-S-(trichloromethyl)sulfinimidoyl]-, sodium salt
  • Benzene, 1-nitro-4-(nitrosomethyl)-
  • Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-
  • 4H-Thieno[3,4-b]indole, 5,6,7,8-tetrahydro-
    88537-35-3