(1R,2R)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
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![(1R,2R)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a7c65377d0cb4105a7424e61ec9e3d69.png "(1R,2R)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol")
(1R,2R)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
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CAS No:
23150-35-8
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Formula:
C10H15NO2S
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Chemical Name:
(1R,2R)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
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Synonyms:
1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-,(1R,2R)-;1,3-Propanediol,2-amino-1-[p-(methylthio)phenyl]-,Dg-threo-;1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-,[R-(R*,R*)]-;(1R,2R)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
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CAS No:
(1R,2R)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol Basic Attributes
213.29700
213.30
245-460-5|253-135-4
DTXSID00190096
2930909090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:213.30
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:213.08234989
Monoisotopic Mass:213.08234989
Topological Polar Surface Area:91.8
Heavy Atom Count:14
Complexity:160
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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