(R)-1-Methylmephenytoin

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Names

[ CAS No. ]:
201606-44-2

[ Name ]:
(R)-1-Methylmephenytoin

[Synonym ]:
(5R)-5-ethyl-1,3-dimethyl-5-phenylimidazolidine-2,4-dione

Chemical & Physical Properties

[ Melting Point ]:
89-90ºC

[ Molecular Formula ]:
C₁₃H₁₆N₂O₂

[ Molecular Weight ]:
232.27800

[ Exact Mass ]:
232.12100

[ PSA ]:
40.62000

[ LogP ]:
1.69150

Related Compounds

(R)-1,5-dimethyl-1-vinylhex-4-enyl propionate
(R)-(-)-1 3-NONANEDIOL
(R)-1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE
(R)-1-[(2S)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol
(R)-1-C-(1-Cyclohexen-5-yl)methanol
(R)-1,2-4-TRIACETOXYBUTANE
2,6-Bis(4-bromophenyl)pyridine-4-carbaldehyde
(5-(Difluoromethoxy)-2-fluorophenyl)boronic acid
N-(Tert-butyl)-2-(pyridin-4-YL)-1,7-naphthyridin-4-amine
Tert-butyl (2-bromo-4-chloro-6-nitrophenyl)carbamate
(2-Bromo-5-fluoro-7,8-dihydrobenzofuro[5,4-d]thiazol-7-yl)methanol
7-Bromo-5-chloro-3,4-dihydro-2(1H)-quinoxalinone
2-(2-bromo-4-chloro-6-nitrophenyl)Imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester
5-Chloro-2-methoxy-7-vinylquinoxaline
Methyl (2-bromo-4-methyl-6-nitrophenyl)glycinate
8-Chloro-3-methoxy-6-quinoxalinemethanol

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