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Home > Encyclopedia > 1-Benzhydryl-N-methyl-3-azetidinamine

1-Benzhydryl-N-methyl-3-azetidinamine

1-Benzhydryl-N-methyl-3-azetidinamine structure

1-Benzhydryl-N-methyl-3-azetidinamine 

structure
  • CAS No:

    69159-49-5

  • Formula:

    C17H20N2

  • Chemical Name:

    1-Benzhydryl-N-methyl-3-azetidinamine

  • Synonyms:

    1-Benzhydryl-N-methyl-3-azetidinamine;1-benzhydryl-N-methylazetidin-3-amine;1-(diphenylMethyl)-N-Methylazetidin-3-aMine;1-DiphenylMethyl-(3-Methy...;1-(Diphenylmethyl)-3-(methylamino)azetidine;N-(1-Benzhydrylazetidin-3-yl)-N-methylamine

1-Benzhydryl-N-methyl-3-azetidinamine Basic Attributes

252.36

252.16300

2933990090

Characteristics

15.3

3.00840

1.10

349℃

129℃

Computed Properties

Molecular Weight:252.35
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:252.162648646
Monoisotopic Mass:252.162648646
Topological Polar Surface Area:15.3
Heavy Atom Count:19
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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