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Home > Encyclopedia > 2,2-difluoro-N-[(1R)-1-phenylethyl]ethanimine

2,2-difluoro-N-[(1R)-1-phenylethyl]ethanimine

2,2-difluoro-N-[(1R)-1-phenylethyl]ethanimine structure

2,2-difluoro-N-[(1R)-1-phenylethyl]ethanimine 

structure
  • CAS No:

    160797-29-5

  • Formula:

    C10H11F2N

  • Chemical Name:

    2,2-difluoro-N-[(1R)-1-phenylethyl]ethanimine

  • Synonyms:

    (R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine; D2525;

2,2-difluoro-N-[(1R)-1-phenylethyl]ethanimine Basic Attributes

183.19800

183.08595568

DTXSID60374259

2925290090

Characteristics

12.36000

3.08350

1.04g/cm3

216.2ºC

84.6ºC

0.208mmHg at 25°C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:183.20
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:183.08595568
Monoisotopic Mass:183.08595568
Topological Polar Surface Area:12.4
Heavy Atom Count:13
Complexity:162
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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