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(R)-[(2R)-1-methylaziridin-2-yl]-phenylmethanol

(R)-[(2R)-1-methylaziridin-2-yl]-phenylmethanol structure

(R)-[(2R)-1-methylaziridin-2-yl]-phenylmethanol 

structure
  • CAS No:

    64889-98-1

  • Formula:

    C10H13NO

  • Chemical Name:

    (R)-[(2R)-1-methylaziridin-2-yl]-phenylmethanol

  • Synonyms:

    64889-98-1;N-Methyl phenylhydroxymethyl-2 aziridine R*,S*- [French];(R*,S*)-1-Methyl-alpha-phenyl-2-aziridinemethanol;2-AZIRIDINEMETHANOL, 1-METHYL-alpha-PHENYL-, (R*,S*)-;N-Methyl phenylhydroxymethyl-2 aziridine R*,S*-;DTXSID00983465;(1-Methylaziridin-2-yl)(phenyl)methanol

(R)-[(2R)-1-methylaziridin-2-yl]-phenylmethanol Basic Attributes

163.22 g/mol

163.099714038 g/mol

Characteristics

23.2 Ų

Computed Properties

Molecular Weight:163.22
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:163.099714038
Monoisotopic Mass:163.099714038
Topological Polar Surface Area:23.2
Heavy Atom Count:12
Complexity:154
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (R)-[(2R)-1-methylaziridin-2-yl]-phenylmethanol

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