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Home > Encyclopedia > β-Ethyl-β-methyl-α-phenyl-1-aziridineethanol

β-Ethyl-β-methyl-α-phenyl-1-aziridineethanol

β-Ethyl-β-methyl-α-phenyl-1-aziridineethanol structure

β-Ethyl-β-methyl-α-phenyl-1-aziridineethanol 

structure
  • CAS No:

    1135-63-3

  • Formula:

    C13H19NO

  • Chemical Name:

    β-Ethyl-β-methyl-α-phenyl-1-aziridineethanol

  • Synonyms:

    1-Aziridineethanol,β-ethyl-β-methyl-α-phenyl-;β-Ethyl-β-methyl-α-phenyl-1-aziridineethanol;NSC 407116;2-Aziridin-1-yl-2-methyl-1-phenyl-butan-1-ol

β-Ethyl-β-methyl-α-phenyl-1-aziridineethanol Basic Attributes

205.301

205.30

407116

DTXSID90324580

2933990090

Characteristics

23.2

2

1.103g/cm3

58-59 °C

309.7ºC at 760mmHg

137.6ºC

1.577

0.000271mmHg at 25°C

Computed Properties

Molecular Weight:205.30
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:205.146664230
Monoisotopic Mass:205.146664230
Topological Polar Surface Area:23.2
Heavy Atom Count:15
Complexity:209
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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