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Home > Encyclopedia > 2-(2',6'-DIMETHYLPHENOXY)-PHENYLAMINE

2-(2',6'-DIMETHYLPHENOXY)-PHENYLAMINE

2-(2',6'-DIMETHYLPHENOXY)-PHENYLAMINE structure

2-(2',6'-DIMETHYLPHENOXY)-PHENYLAMINE 

structure
  • CAS No:

    38629-93-5

  • Formula:

    C14H15NO

  • Chemical Name:

    2-(2',6'-DIMETHYLPHENOXY)-PHENYLAMINE

  • Synonyms:

    2-(2,6-dimethylphenoxy)aniline;2-(2",6"-Dimethylphenoxy)-phenylamine;SCHEMBL5407662;CTK7D9631;DTXSID40363707;ZINC1433120;MFCD03426214;AKOS000215494;2-(2",6"-dimethylphenoxy)phenylamine;MCULE-4066224921

2-(2',6'-DIMETHYLPHENOXY)-PHENYLAMINE Basic Attributes

213.27

213.11500

DTXSID40363707

2922299090

Characteristics

35.2

4.25910

1.094g/cm3

309ºC at 760 mmHg

135.1ºC

1.599

Safety Information

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:213.27
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:213.115364102
Monoisotopic Mass:213.115364102
Topological Polar Surface Area:35.2
Heavy Atom Count:16
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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