(S)-1-(4-(trifluoromethyl)phenyl)ethan-1-amine acetyl-L-leucinate

Names

[ CAS No. ]:
84499-82-1

[ Name ]:
(S)-1-(4-(trifluoromethyl)phenyl)ethan-1-amine acetyl-L-leucinate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₂₅F₃N₂O₃

[ Molecular Weight ]:
362.38700

[ Exact Mass ]:
362.18200

[ PSA ]:
92.42000

[ LogP ]:
4.43810

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)acetamide
O-(2-ethylbutyl)hydroxylamine
8-Amino-4-ethyl-2H-1,4-benzoxazin-3(4H)-one
8-Amino-4-(2-phenoxyethyl)-2H-1,4-benzoxazin-3(4H)-one
4-(((tert-Butoxycarbonyl)amino)methyl)nicotinic acid
N-(2,5-dimethylphenyl)-2-[2-(4-methoxybenzenesulfonamido)-1,3-thiazol-4-yl]acetamide
2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide
2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide
Indolylquinone
N-(2-Cyano-3-methylbutan-2-yl)-2-(5-(p-tolyl)-2H-tetrazol-2-yl)acetamide

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