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Home > Encyclopedia > Benzenamine, 3,5-difluoro-2-methoxy- (9CI)

Benzenamine, 3,5-difluoro-2-methoxy- (9CI)

Benzenamine, 3,5-difluoro-2-methoxy- (9CI) structure

Benzenamine, 3,5-difluoro-2-methoxy- (9CI) 

structure
  • CAS No:

    41860-67-7

  • Formula:

    C7H7F2NO

  • Chemical Name:

    Benzenamine, 3,5-difluoro-2-methoxy- (9CI)

  • Synonyms:

    3,5-DIFLUORO-2-METHOXYANILINE;BENZENAMINE, 3,5-DIFLUORO-2-METHOXY-;BENZENAMINE, 3,5-DIFLUORO-2-METHOXY- (9CI);3,5-Difluoro-o-anisidine;SCHEMBL15845685;CTK4I5303;DTXSID60602605;3,5-difluoro-2-methoxyphenylamine;MFCD09832386;SBB087347

Benzenamine, 3,5-difluoro-2-methoxy- (9CI) Basic Attributes

159.1333864

159.05000

DTXSID60602605

2922299090

Characteristics

35.2

2.13680

1.281±0.06 g/cm3(Predicted)

1.51

Safety Information

6.1

|Danger|H302 (100%): 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, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:159.13
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:159.04957017
Monoisotopic Mass:159.04957017
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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