4-methyl-3-phenylpiperidine hydrochloride(861020-08-8)
- Name: 4-methyl-3-phenylpiperidine hydrochloride
- Synonyms:4-methyl-3-phenylpiperidine hydrochloride
- Molecular Formula:C12H18ClN
- Molecular Weight:211.73
- CAS Registry Number:861020-08-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 860789-87-3/1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(2-chlorophenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
- 860790-21-2/5-(5-Bromo-2-furyl)-4-methyl-4H-1,2,4-triazole-3-thiol
- 860790-29-0/N-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
- 860790-41-6/4-tert-butyl-2-mercapto-6-(trifluoromethyl)nicotinonitrile
- 860790-42-7/5-[(2,3,5-Trimethylphenoxy)methyl]-2-furoic acid
- 860791-06-6/2-amino-4-(4-isopropylphenyl)thiophene-3-carboxamide
- 860792-65-0/ART-CHEM-BB B018060
- 860792-68-3/6-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl chloride
- 860807-13-2/1H-Pyrazole-1-methanol, 3-(1-methylethyl)-
- 860807-20-1/AKOS B017593
- 860807-41-6/1H-Pyrazole, 1-(chloromethyl)-4-(trifluoromethyl)-
- 860815-04-9/2-(2-fluorophenyl)ethanimidamide hydrochloride
- 860815-14-1/2-Thiophen-3-yl-acetamidine Hydrochloride
- 86093-06-3/Benzenesulfonamide, 2-chloro-5-hydroxy-
- 86096-10-8/2,2-diMethyloxetan-3-one
- 860995-05-7/2(3H)-Furanone, 5-[(1S)-1-amino-2-(3-fluorophenyl)ethyl]dihydro-3-(3-hydroxy-3-methylbutyl)-, (3R,5S)-, 4-methylbenzenesulfonate (1:1)
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- 861019-09-2/Pyridine, 3-(1-bromoethyl)-4-methyl-
- 861020-08-8/4-methyl-3-phenylpiperidine hydrochloride
- 861020-09-9/Piperidine, 4-methyl-3-phenyl-
- 861020-29-3/2-Piperidinecarboxylic acid, 4,6-dimethyl-
- 861021-47-8/(4-Bromomethyl-Piperidin-1-Yl)-Phenyl-Methanone
- 861024-13-7/3-(Aminomethyl)-6-methylpyridin-2-amine
- 861024-35-3/3-[2-(pyridin-2-yl)ethenyl]aniline
- 861031-76-7/5-(aminomethyl)-N-ethyl-2-methylpyrimidin-4-amine
- 861033-60-5/6-oxo-1,6-dihydropyrimidine-2-carboxylic acid
- 861034-48-2/5-Bromo-3,4-dimethyl-1H-pyrrole-2-carboxylic acid
- 861034-50-6/1H-Pyrrole-2-carboxylic acid, 3-bromo-4-cyano-5-methyl-, ethyl ester
- 861038-20-2/4-[3,4-Dihydro-1(2H)-quinolinyl]aniline