(R)-N-benzoyl-1-phenyl-2-propenylamine

Names

[ CAS No. ]:
688362-39-2

[ Name ]:
(R)-N-benzoyl-1-phenyl-2-propenylamine

[Synonym ]:
(R)-N-(1-phenylallyl)benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₅NO

[ Molecular Weight ]:
237.29600

[ Exact Mass ]:
237.11500

[ PSA ]:
29.10000

[ LogP ]:
3.73460

Precursor & DownStream

Precursor

DownStream

Related Compounds

(R)-N-(1-phenyl-2-(phenylthio)ethyl)acetamide
(R)-4-methoxy-N-(2,2,2-trifluoro-1-phenylethyl)aniline
(R)-N-benzoyl-1-methyl-2-propynylamine
(R)-N-benzoyl-1-ethyl-2-propynylamine
(R)-N-methyl-1-phenyl-2-(4-morpholinyl)ethanamine
(R)-(-)-N-METHYL-1-PHENYL-2-(1-PYRROLIDINO)ETHYLAMINE
(5Z)-2-[(2-bromophenyl)amino]-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Methyl 2-({[(4-amino-6-hydroxypyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate
(2Z,5Z)-2-[(2,3-dimethylphenyl)imino]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazolidin-4-one
2-(((3-(Phenylmethoxy)phenyl)amino)methylene)indane-1,3-dione
5-(4-Cyclohexylanilino)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
2-(4,6-dimethylpyrimidin-2-yl)imino-3-[2-(1H-indol-3-yl)ethyl]-6-oxo-1,3-diazinane-4-carboxylic acid
2-(1,3-Dioxoindan-2-ylidene)-2-((3-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)ethanenitrile
2-(2,4-dichlorophenyl)-4-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)-6-(2-pyridinyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
methyl 3-[4-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)-1,3-dioxo-6-(2-pyridinyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-thiophenecarboxylate
Ethyl 2-[[3-hydroxy-2-(1,3-thiazol-2-ylcarbamoyl)but-2-enylidene]amino]acetate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.