Propyl, 1,1-dimethyl-3-[methyl(1-methylethyl)amino]-(391689-30-8)
- Name: Propyl, 1,1-dimethyl-3-[methyl(1-methylethyl)amino]-
- Synonyms:
- Molecular Formula:C9H20N
- Molecular Weight:
- CAS Registry Number:391689-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 391684-46-1/1H-Azepine-1-carboxylic acid, 2-[(2R)-2,5-dihydro-5-oxo-2-furanyl]hexahydro-, methyl ester, (2R)-rel-
- 391684-47-2/1H-Azepine-1-carboxylic acid, 2-[(2R)-2,5-dihydro-2-methyl-5-oxo-2-furanyl]hexahydro-, 1,1-dimethylethyl ester, (2S)-rel-
- 391684-48-3/1H-Azepine-1-carboxylic acid, 2-[(2R)-2,5-dihydro-2-methyl-5-oxo-2-furanyl]hexahydro-, phenylmethyl ester, (2S)-rel-
- 391684-49-4/1H-Azepine-1-carboxylic acid, 2-[(2R)-2,5-dihydro-2-methyl-5-oxo-2-furanyl]hexahydro-, methyl ester, (2S)-rel-
- 391684-50-7/1-Piperidinecarboxylic acid, 2-[(2R)-2,5-dihydro-5-oxo-2-furanyl]-, 1,1-dimethylethyl ester, (2R)-rel-
- 391684-51-8/1-Piperidinecarboxylic acid, 2-[(2R)-2,5-dihydro-5-oxo-2-furanyl]-, phenylmethyl ester, (2R)-rel-
- 391684-52-9/1-Piperidinecarboxylic acid, 2-[(2R)-2,5-dihydro-5-oxo-2-furanyl]-, methyl ester, (2R)-rel-
- 391684-53-0/1-Piperidinecarboxylic acid, 2-[(2R)-2,5-dihydro-2-methyl-5-oxo-2-furanyl]-, methyl ester, (2S)-rel-
- 391684-54-1/1H-Azepine-1-carboxylic acid, 2-(2,3-dihydro-5-methyl-2-oxo-3-furanyl)hexahydro-, 1,1-dimethylethyl ester
- 391684-55-2/1H-Azepine-1-carboxylic acid, 2-(2,3-dihydro-5-methyl-2-oxo-3-furanyl)hexahydro-, phenylmethyl ester
- 391684-57-4/1H-Azepine-1-carboxylic acid, 2-[(2R)-2,5-dihydro-2-methyl-5-oxo-2-furanyl]hexahydro-, phenylmethyl ester, (2R)-rel-
- 391684-58-5/4-Quinolinamine, 8-methoxy-N-(2-methylphenyl)-3-[3-(phenylamino)-1-propenyl]-
- 391687-85-7/Benzeneethanol, a-[2-(2,2-dimethoxyethyl)phenyl]-5-methoxy-2-(phenylmethoxy)-
- 391688-00-9/7-Benzofuranethanol, a-[2-(2,2-dimethoxyethyl)phenyl]-
- 391689-25-1/Heptyl, 7-methoxy-7-oxo-
- 391689-26-2/Hexyl, 1,5-dimethyl-
- 391689-27-3/Propyl, 3-(ethylamino)-1-methyl-
- 391689-28-4/Propyl, 3-(ethylmethylamino)-1-methyl-
- 391689-29-5/Propyl, 1,1-dimethyl-3-[(1-methylethyl)amino]-
- 391689-30-8/Propyl, 1,1-dimethyl-3-[methyl(1-methylethyl)amino]-
- 391689-31-9/Pentyl, 5-hydroxy-1-methyl-
- 391689-32-0/Hexyl, 5-hydroxy-1-methyl-
- 391689-33-1/Hexyl, 1-methyl-4-oxo-
- 391689-34-2/Hexyl, 1,5-dimethyl-4-oxo-
- 391689-35-3/Pentyl, 1-methyl-5-oxo-
- 391689-36-4/Pentyl, 1-methyl-5-phenyl-
- 391689-37-5/Hexyl, 1,1-dimethyl-5-phenyl-
- 391689-38-6/6-Heptenyl, 1,1-dimethyl-
- 391689-39-7/6-Heptenyl, 1,1,5-trimethyl-
- 391689-40-0/Butoxy, 1,1,3-trimethyl-