dimethyl-[3-(1-phenyl-cyclohexyl)-propyl]-amine(32231-18-8)
- Name: dimethyl-[3-(1-phenyl-cyclohexyl)-propyl]-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:245.408
- CAS Registry Number:32231-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 100252-32-2/3-amino-2-methyl-4-phenyl-pentane-2,4-diol
- 101447-50-1/2,6-diethyl-2-cyclohex-1-enyl-cyclohexanone
- 793672-49-8/3-(2,2-dichloro-vinyl)-4-hydroxy-benzoic acid
- 860570-77-0/N-(2'-hydroxy'5'-butylphenyl)acetamide
- 101264-35-1/4-dimethylamino-2-phenyl-valeronitrile
- 854854-57-2/4-acetoxy-2,6-dimethyl-benzonitrile
- 98556-64-0/2-nitro-4-thiocyanato-benzaldehyde
- 117890-17-2/2-(2-hydroxy-phenoxy)-acetohydroxamic acid
- 408511-89-7/2,2,3-trimethyl-4,6-dioxo-cyclohexanecarboxylic acid ethyl ester
- 102000-71-5/(2-chloro-phenoxymethyl)-phosphonic acid
- 100533-04-8/3-(1-ethynyl-2-methyl-cyclohexyloxy)-propionic acid methyl ester
- 100316-77-6/6-phenyl-hexanoic acid hydrazide
- 859185-36-7/2-(2,4-dimethyl-6-nitro-anilino)-ethanol
- 101086-30-0/1-(2-butoxy-3-methoxy-benzyl)-propylamine
- 4403-74-1/4-carbamimidoylmethyl-benzenesulfonic acid amide
- 100055-57-0/4-hydroxyimino-2,6-dimethyl-cyclohex-2-enecarboxylic acid ethyl ester
- 100520-99-8/2-ethyl-1,3,4,5-tetramethoxy-benzene
- 117919-59-2/N-(3,4-dichloro-phenyl)-glycine amide
- 32231-18-8/dimethyl-[3-(1-phenyl-cyclohexyl)-propyl]-amine
- 58845-17-3/3,3'-diamino-4-methyl-benzophenone
- 100129-67-7/4-amino-3-(4-chloro-2-methyl-phenyl)-butyric acid
- 861605-66-5/(2,4-diamino-3-methoxy-phenyl)-arsonic acid
- 137440-54-1/7-(3-Bromo-phenyl)-3-methyl-1,1-dioxo-1,2-dihydro-1λ6-thia-2,5,7,7a-tetraaza-indene-4,6-dione
- 129635-06-9/2-(4-Chloro-benzoyl)-3,7-dimethyl-thieno[2,3-b]indolizine-9-carboxylic acid ethyl ester
- 135303-16-1/1-(3-Cyano-benzyl)-4-phenylacetyl-pyridinium; bromide
- 134935-19-6/C43H32N4O8
- 132948-28-8/6-Isopropyl-3-methyl-2-pyrrolidin-1-ylmethyl-phenol
- 94844-24-3/5-iodo-2'-deoxyuridine 3',5'-cyclic N-benzylphosphoramidate
- 65957-38-2/(1R,4'S)-3',4'r'-dimethyl-5'c'-phenyl-(3at,3bt,6at,7at)-decahydro-spiro[1r,6c;2c,4c-dicyclo-cyclopenta[a]pentalene-3,2'-oxazolidine]