(2S)-2-(benzylideneamino)-3-methylbutan-1-ol

Names

[ CAS No. ]:
84983-97-1

[ Name ]:
(2S)-2-(benzylideneamino)-3-methylbutan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₇NO

[ Molecular Weight ]:
191.26900

[ Exact Mass ]:
191.13100

[ PSA ]:
32.59000

[ LogP ]:
2.12240

Precursor & DownStream

Precursor

DownStream

(R)-2-BENZAMIDO-2-PHENYLACETIC ACID
(2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]butan-1-ol
(S)-1-Methoxymethyl-2-methyl-propylamine

Related Compounds

(2S)-2-(benzylamino)-3-methylbutan-1-ol
(2S)-2-(benzhydrylamino)-3-methylbutan-1-ol
(2S)-2-[benzyl(2-hydroxyethyl)amino]-3-methylbutan-1-ol
(S)-2-AMINO-3-METHYLBUTAN-1-OL HYDROCHLORIDE
(S)-N-(1-hydroxy-3-methylbutan-2-yl)benzamide
[(2S)-3,3-dimethyloxiran-2-yl]methanol
N-(2-ethylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(3,4-dimethylphenyl)-2-{7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}acetamide
N-(3-ethylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(4-ethylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(4-isopropylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(4-butylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-methyl-N-phenylacetamide
N-ethyl-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
N-ethyl-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-methylphenyl)acetamide
N-(2-methoxyphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

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