CAS No. 179898-84-1

7-Quinolinamine, 1,2,3,4-tetrahydro-3-methyl-

7-Quinolinamine, 1,2,3,4-tetrahydro-3-methyl-

Catalog No.2386161
Name7-Quinolinamine, 1,2,3,4-tetrahydro-3-methyl-
CAS 179898-84-1
FormulaC10H14N2

Quinoline Amine

Request a Quote SDS

Structure of 179898-84-1

About 7-Quinolinamine, 1,2,3,4-tetrahydro-3-methyl-

7-Quinolinamine, 1,2,3,4-tetrahydro-3-methyl- is a chemical compound registered under CAS number 179898-84-1, with the molecular formula C10H14N2 and a molecular weight of about 162.24 g/mol. SACTG supplies 7-Quinolinamine, 1,2,3,4-tetrahydro-3-methyl- for laboratory research and bulk production; product code 2386161. Send an inquiry for purity, packaging, price and lead time.

CAS Number
179898-84-1
Molecular Formula
C10H14N2
Molecular Weight
162.24 g/mol
Related Keywords
quinolinamine
  • 2,4-Thiazolidinedione, 5-[(2-methyl-6-benzofuranyl)methylene]-
  • 1H-Pyrazole-3-carboxylic acid, 4-methyl-5-phenyl-, ethyl ester
  • 4-METHYLENE-1,3-DIOXASPIRO[4.5]DECAN-2-ONE
  • 2H-Imidazo[4,5-b]pyridin-2-one,1-[(2,6-dichloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-3-[2-(dimethylamino)ethyl]-1,3-dihydro-
  • H-Tyr-Lys-Lys-Gly-Glu-OH
  • Benzenesulfonamide, N-[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]-
    83482-84-2
  • Ethene, 2-(methylsulfinyl)-1,1-bis(methylthio)-
  • 1H-1,2,4-Triazole, 3-(4-bromophenyl)-5-(ethylthio)-
  • Benzofuran,2-methyl-7-phenyl-
  • cyclo(N-methyltyrosylarginyl)
  • Propanedioic acid,[[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methylene]-, diethyl ester
  • 92480-88-1
  • Benzene, 1-[(1-ethenylbutyl)sulfonyl]-4-methyl-, (R)-
  • (1S,3aβ)-Octahydro-7aβ-methyl-8-methylene-5β-isopropyl-1α,4α-methano-1H-indene
  • 2-Butenamide, N-[2-(4-methoxyphenyl)ethyl]-3-methyl-
  • 2-CHLORO-4-NITRO-O-ACETOTOLUIDIDE
  • 2,4-Thiazolidinedione,5-[[4-[4-(phenylmethyl)-1-piperidinyl]-6-quinazolinyl]methylene]-
  • Benzene, 1-[(1-ethenylbutyl)sulfonyl]-4-methyl-, (S)-
    89268-71-3
  • 2,4-Thiazolidinedione,5-[[1-(3,3-diphenylpropyl)-1H-benzimidazol-6-yl]methylene]-
  • N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenyl-propanamide
  • Pentanediamide, 2-[(phenylsulfonyl)amino]-, (2S)-
  • 2-Propanol, 1-(hexadecyloxy)-3-(triphenylmethoxy)-, (R)-
  • Bicyclo[3.2.0]hepta-3,6-dien-2-one, (1S)-
  • 2,4-Thiazolidinedione,5-[[1-[2-(2-phenoxyphenyl)ethyl]-1H-benzimidazol-6-yl]methylene]-
    648450-24-2
  • (1R)-2,3,4,4aα,8,8aβ-Hexahydro-6-hydroxymethyl-4α-isopropylspiro[naphthalene-1(7H),2-oxiran]-7-one
  • 1H-1,2,4-Triazole, 3-(3-bromophenyl)-5-(methylsulfonyl)-
  • 2H-1,4-Benzoxazin-3(4H)-one, 6-methyl-4-(phenylmethyl)-
  • 1H-1,2,4-Triazole, 3-(3-bromophenyl)-5-(ethylthio)-
  • Phosphoric acid, bis[2-(methylsulfonyl)ethyl] (4-nitrophenyl)methyl ester
  • Propane, 2-[[2-(methylsulfinyl)-1-(methylthio)ethenyl]thio]-, (Z)-
    83483-37-8
  • Relaxin II (human-B reduced)
  • Phosphinic acid, bis(4-methylphenyl)-, methyl ester
  • Pentanamide, N-[[(2-mercaptoethyl)amino]carbonyl]-
  • 4-Piperidinecarboxylic acid,1-[6-[(2,4-dioxo-5-thiazolidinylidene)methyl]-4-quinazolinyl]-
  • Phenoxyphenol
  • Piperazine,1-[3-[5-[(2,4-dioxo-5-thiazolidinylidene)methyl]-3-benzofuranyl]-1-oxo-2-propenyl]-4-methyl-
    648450-52-6