(2S)-3-(benzylamino)-1,2-propanediol

Names

[ CAS No. ]:
108587-92-4

[ Name ]:
(2S)-3-(benzylamino)-1,2-propanediol

[Synonym ]:
(S)-(-)-3-benzylamino-1,2-propanediol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₅NO₂

[ Molecular Weight ]:
181.23200

[ Exact Mass ]:
181.11000

[ PSA ]:
52.49000

[ LogP ]:
0.52030

Precursor & DownStream

Precursor

DownStream

Related Compounds

(2S)-3-tolyloxy-1,2-propanediol acetonide
(2S)-3-(Cyclopropylamino)-1,2-propanediol
(2S)-3-(Cyclooctylamino)-1,2-propanediol
(2S)-3-(2'-benzyloxyphenoxy)-1,2-propanediol ditosylate
(2S)-3-[4-methoxybenzyloxy]-1,2-propanediol
(2S)-3-(2'-hydroxyphenoxy)-1,2-propanediol ditosylate
[3,3-Difluoro-1-(4-fluoro-3-methoxyphenyl)cyclobutyl]methanamine
2,2-Difluoro-2-(4-fluoro-3-methoxyphenyl)ethan-1-amine
2,2,2-Trifluoro-1-(4-hydroxy-2-methoxyphenyl)ethan-1-one
(1R)-2,2,2-trifluoro-1-(4-fluoro-3-methoxyphenyl)ethan-1-ol
4-[1-(Aminomethyl)-3,3-difluorocyclobutyl]-3-methoxyphenol
3,3-Difluoro-3-(4-fluoro-3-methoxyphenyl)propanoic acid
2,2-difluoro-2-(1-methyl-1H-pyrrol-2-yl)ethan-1-amine
2-(2-Ethynylphenyl)-2,2-difluoroethan-1-ol
2-(4,6-Dichloropyrimidin-5-yl)-2,2-difluoroethan-1-amine
2-(4,6-Dichloropyrimidin-5-yl)-2,2-difluoroethan-1-ol

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