1-(4-Pentylphenyl)ethan-1-amine(737737-04-1)
- Name: 1-(4-Pentylphenyl)ethan-1-amine
- Synonyms:Benzenemethanamine, α-methyl-4-pentyl-;1-(4-Pentylphenyl)ethan-1-amine
- Molecular Formula:C13H21N
- Molecular Weight:191.31254
- CAS Registry Number:737737-04-1
- EINECS:
- Melting Point:284.7±9.0 °C(Predicted)
- Water Solubility:
Other Product
- 73725-94-7/Acetamide, 2-chloro-N-[2-(1-methylpropyl)phenyl]-
- 73742-18-4/Ethanone, 2-iodo-1-(1-methyl-1H-pyrrol-2-yl)-
- 73743-53-0/1H-Pyrazole-4-carboxylic acid, 3-methyl-5-[(phenylmethyl)thio]-, methyl ester
- 73753-74-9/(2S,4r,6R)-2,6-dimethylpiperidin-4-ol
- 73756-60-2/Benzene, 1-(3-chloro-2-methylpropyl)-2-methyl-
- 73764-86-0/BetamethasoneImpurity68
- 73765-41-0/2-(4-chlorobenzyl)-4-(chloromethyl)thiazole
- 73768-85-1/1H-indol-3-yl carbamimidothioate
- 737694-10-9/3-Pyridinol, 6-[(dimethylamino)methyl]-2-(3-methylbutyl)-
- 737694-65-4/N-[Amino(imino)methyl]-4-methylpiperidine-1-carboximidamide
- 737697-00-6/3-Methyl-1,3,7-triaza-spiro[4.4]nonane-2,4-dione
- 737702-63-5/2-(2-Amino-5-bromophenyl)acetic acid
- 737713-61-0/Benzenemethanamine, 3-methoxy-N-[3-(methylthio)propyl]-
- 737714-31-7/[1-(3-Bromophenyl)ethyl](propyl)amine
- 737714-73-7/1,2-Ethanediamine, 1-(4-fluorophenyl)-N1-methyl-
- 737717-32-7/1-Cyclopropylamino-cyclobutanecarbonitrile
- 737718-64-8/3-Hexanamine, 5-methyl-
- 737730-98-2/Morpholine, 2-(fluoromethyl)-
- 737736-10-6/LY379196
- 737737-04-1/1-(4-Pentylphenyl)ethan-1-amine
- 737737-29-0/3-Piperidinol, 4-methyl-, (3S,4R)-
- 737743-13-4/(2S,6R)-6-Phenyl-piperidine-2-carboxylic acid
- 737745-65-2/1-acetyl-N-(4-fluorobenzyl)piperidin-4-amine
- 737746-22-4/4-[(3-chlorophenyl)Methylene]piperidine
- 737752-26-0/(R)-Ethyl 3-amino-3-(furan-2-yl)propanoate
- 737755-14-5/Atorvastatin Impurity 134
- 737760-97-3/(S)-2-Piperidinecarboxaldehyde hydrochloride
- 737768-85-3/5-(2,4-dimethoxyanilino)-3,3-dimethyl-5-oxopentanoic acid
- 737769-53-8/[2-(diphenylamino)-2-oxoethoxy]acetic acid
- 737771-40-3/{2-[(9-ethyl-9H-carbazol-3-yl)amino]-2-oxoethoxy}acetic acid