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Home > Encyclopedia > 2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL

2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL

2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL structure

2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL 

structure
  • CAS No:

    104768-31-2

  • Formula:

    C15H17NO2

  • Chemical Name:

    2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL

  • Synonyms:

    2-{[(4-ethoxyphenyl)amino]methyl}phenol;2-[(4-Ethoxy-phenylamino)-methyl]-phenol;2-[(4-ethoxyanilino)methyl]phenol;Phenol,2-[[(4-ethoxyphenyl)amino]methyl]-;ACMC-20m7ku;CTK4A3331;DTXSID20357462;ZINC395185;HTS008239;MFCD00020061

2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL Basic Attributes

243.306

243.126

DTXSID20357462

Characteristics

41.5

3.4

Safety Information

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:243.30
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:243.125928785
Monoisotopic Mass:243.125928785
Topological Polar Surface Area:41.5
Heavy Atom Count:18
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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