(S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE(1415380-62-9)
- Name: (S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE
- Synonyms:(S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE
- Molecular Formula:C8H9F2N
- Molecular Weight:157.163
- CAS Registry Number:1415380-62-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1352395-40-4/7-AMino-5-fluoroindole-2-carboxylic acid ethyl ester
- 16499-51-7/QUINAZOLINE-4-CARBOXYLIC ACID
- 1076198-61-2/2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-benzyloxy-1H-benzimidazole
- 468753-38-0/2-Butanone,3-[(3-ethyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)imino]-(9CI)
- 1106940-94-6/3-(4-FLUOROPHENYL) PIPERIDINE HYDROCHLORIDE
- 485812-65-5/D-Gluconic acid, 2,5-anhydro-, 1-methylethyl ester (9CI)
- 35046-17-4/N-[1-Methyl-1-[4-methyl-4-[(1-oxopropyl)amino]cyclohexyl]ethyl]propanamide
- 69975-67-3/Indane-5-carbonitrile
- 606488-95-3/3-(hydroxymethyl)-5-methylphenol
- 723759-58-8/ethyl 3-(cyclopropanecarboxamido)benzoate
- 1141669-55-7/3'-Bromo-4'-(1-imidazolyl)acetophenone
- 103317-23-3/phenyl(4-(pyridin-4-yl)thiazol-2-yl)methanol
- 1357471-14-7/5-Amino-3-bromo-1-methylpyrazole
- 271-38-5/1H-Indazole
- 1350356-22-7/2-(1-(3-chloropyrazin-2-yl)piperidin-4-yl)-3H-benzo[d]imidazole-5-carbonitrile
- 446259-39-8/(3S,4R)-3-amino-4-methylhexanoic acid
- 1415380-62-9/(S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE
- 99323-62-3/octahydro-2-oxo-1H-Indole-7-acetic acid
- 220182-19-4/GADOTERIDOL RELATED COMPOUND C (50 MG) (1,4,7,10-TETRAAZA-11-OXO-BICYCLO[8.2.2]TETRADE-CANE-4,7-DIACETIC ACID)
- 198566-03-9/2-(5-Bromo-2-thienyl)benzothiazole
- 590376-49-1/3-Thiophenecarboxamide,2-amino-N-(4-pyridinylmethyl)-(9CI)
- 40947-67-9/4-Chloro-4'-amino-2'-methyl-5'-methoxyazobenzene
- 1349031-04-4/BODIPY ISOTHIOCYANATE
- 958991-48-5/Methyl 2-fluoro-3-methoxybenzoate
- 1212330-54-5/TERT-BUTYL (2S)-2-BENZYL-4-OXOPIPERIDINE-1-CARBOXYLATE
- 68708-27-0/3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-(6CI,9CI)
- 511529-00-3/5-broMo-N-(tert-butyl)-2-MethylbenzenesulfonaMide
- 932737-65-0/FITM
- 12226-41-4/Mikacion Violet 3R
- 106916-35-2/Pentanethioamide, 2-amino-N,4-dimethyl-