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Home > Encyclopedia > N-(3,4-dimethoxyphenyl)acetamide

N-(3,4-dimethoxyphenyl)acetamide

N-(3,4-dimethoxyphenyl)acetamide structure

N-(3,4-dimethoxyphenyl)acetamide 

structure
  • CAS No:

    881-70-9

  • Formula:

    C10H13NO3

  • Chemical Name:

    N-(3,4-dimethoxyphenyl)acetamide

  • Synonyms:

    N-(3,4-Dimethoxyphenyl)acetamide;881-70-9;F0239-0753;NSC54785;4-acetamidoveratrole;N-acetyl-4-aminoveratrole;3',4'-Dimethoxyacetoanilide;SCHEMBL1851780;ZINC78287;DTXSID80288223;N-(3,4-dimethoxyphenyl)-acetamide;MFCD00026126;N-(3,4-Dimethoxyphenyl)acetamide #;NSC-54785;STK391782;Acetamide, N-(3,4-dimethoxyphenyl)-;AKOS000447186;FE-0764;MCULE-6915528879;FT-0681968;ST45103582;J-522985;Z30849291

N-(3,4-dimethoxyphenyl)acetamide Basic Attributes

195.21 g/mol

195.08954328 g/mol

54785

DTXSID80288223

Characteristics

47.6 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, 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.

Drug Information

N-(3,4-Dimethoxyphenyl)acetamide is a known human metabolite of 4-aminoveratrole.

Computed Properties

Molecular Weight:195.21
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:195.08954328
Monoisotopic Mass:195.08954328
Topological Polar Surface Area:47.6
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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