1-Octanamine, N-(3-methylbutyl)-N-octyl-(31448-00-7)
- Name: 1-Octanamine, N-(3-methylbutyl)-N-octyl-
- Synonyms:
- Molecular Formula:C21H45N
- Molecular Weight:
- CAS Registry Number:31448-00-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31430-19-0/Mebendazole Ethyl Ester
- 31430-26-9/Benzamide, N-[[(5-chloro-2-pyridinyl)amino]thioxomethyl]-
- 31430-27-0/N-(5-Chloro-2-pyridyl)thiourea, 97%
- 31432-40-3/Ethanone, 1-(5-methylselenophene-2-yl)-
- 31432-96-9/Urea, trimethyl(phenylmethyl)-
- 3143-32-6/Benzoic acid, 3,4,5-trimethoxy-, 3,4-dihydro-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2H-1-benzopyran -3-yl ester, cis-
- 31433-63-3/Ethanone, 1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-, oxime
- 31434-96-5/Hydrazinecarboxylic acid, 2,2,2-trichloroethyl ester
- 31441-62-0/Phosphonic acid, (ethenylphenyl)-
- 31444-29-8/Bicyclo[3.2.1]oct-2-en-6-one
- 31444-32-3/Bicyclo[3.2.1]oct-3-en-6-one
- 31444-36-7/Benzene, 1,1'-(2-methyl-1,5-pentanediyl)bis-
- 31446-95-4/1H-Imidazolium, 4-amino-1-methyl-2,3-diphenyl-, chloride
- 31447-08-2/Ruthenium, tricarbonylbis(dimethylphenylphosphine)-
- 31447-99-1/1-Octanamine, N,N-bis(3-methylbutyl)-
- 31448-00-7/1-Octanamine, N-(3-methylbutyl)-N-octyl-
- 3144-88-5/Quinolinium, 1-ethyl-2-[5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadienyl]-, tetrafluoroborate(1-)
- 3145-11-7/1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bis(1-propanone)
- 31452-28-5/Ethyl, 2-silyl-
- 31452-40-1/1H-Benzimidazolium, 1,3-dimethyl-, hydroxide
- 31456-95-8/methyl 4-methoxy-2-(prop-2-en-1-yloxy)benzoate
- 31456-96-9/Benzoic acid, 2-hydroxy-5-methyl-3-(2-propenyl)-, methyl ester
- 31457-04-2/7-Benzofurancarboxylic acid, 5-chloro-2,3-dihydro-2-methyl-
- 31458-17-0/4,4'-Dibromo-2,2'-dimethylbiphenyl
- 3145-83-3/2-Pentanone, 4-[(4-methylphenyl)imino]-
- 31458-41-0/2(1H)-Pyrimidinone, 4-amino-6-bromo-
- 31458-72-7/3,5-Heptadien-2-ol
- 31460-11-4/Acetic acid, (dichlorophosphinyl)-, methyl ester
- 31460-12-5/Acetic acid, dichloro(dichlorophosphinyl)-, methyl ester
- 31460-28-3/2-Butenoic acid, 4-[(4-cyanophenyl)amino]-4-oxo-, (2Z)-
