1-(2,6-difluorophenyl)cyclobutane-1-amine hydrochloride(2031259-33-1)
- Name: 1-(2,6-difluorophenyl)cyclobutane-1-amine hydrochloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.662
- CAS Registry Number:2031259-33-1
- EINECS:
- Melting Point:
- Water Solubility:
China (Mainland)] 
Assessed
Other Product
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- 1622077-68-2/1-ethyl-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid
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- 1644526-57-7/3-bromo-8-methylbenzo[4,5]imidazo[1,2-a]pyridine
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- 1625669-59-1/4-(1-(3-(trifluoromethyl)phenyl)-3-(2-methoxyethyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinazolin-4-yl)benzonitrile
- 1621539-17-0/6-{[(1R)-1-cyclobutylethyl]amino}-8-[2-ethoxy-5-(trifluoromethyl)phenyl]-7-[4-(trifluoromethyl)benzyl]-7H-purine-2-carboxylic acid
- 1621540-05-3/6-{[(1R)-1-cyclobutylethyl]amino}-8-[5-methyl-2-(trifluoromethoxy)phenyl]-7-[4-(trifluoromethyl)benzyl]-7H-purine-2-carboxylic acid
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- 1622308-22-8/3-bromo-5,7-difluoro-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 1-oxide
- 2031259-33-1/1-(2,6-difluorophenyl)cyclobutane-1-amine hydrochloride
- 1375302-97-8/3-methyl-2-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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- 1229096-91-6/N-[4-[1-(4-fluorophenyl)-1H-indazol-5-yl]-3-(trifluoromethyl)-phenyl]-2-propanesulfonamide
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