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Home > Encyclopedia > 2-(2-benzylphenoxy)-N,N-dimethylethanamine;N-(4-hydroxyphenyl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid

2-(2-benzylphenoxy)-N,N-dimethylethanamine;N-(4-hydroxyphenyl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid

2-(2-benzylphenoxy)-N,N-dimethylethanamine;N-(4-hydroxyphenyl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid structure

2-(2-benzylphenoxy)-N,N-dimethylethanamine;N-(4-hydroxyphenyl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid 

structure
  • CAS No:

    78371-65-0

  • Formula:

    C31H38N2O10

  • Chemical Name:

    2-(2-benzylphenoxy)-N,N-dimethylethanamine;N-(4-hydroxyphenyl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid

  • Synonyms:

    acetaminophen - phenyltoloxamine;acetaminophen and phenyltoloxamine combination;acetaminophen, phenyltoloxamine drug combination;percogesic;Acetaminophen mixture with phenyltoloxamine citrate;78371-65-0;Percogesic;Zegesic;Zflex;Ali-flex;Flextra-650;Acetaminophen and phenyltoloxamine citrate;Acetaminophen mixture with phenyltoloxamine;Acetaminophen - phenyltoloxamine;DTXSID20229019;Acetaminophen and phenyltoloxamine combination;Acetaminophen, phenyltoloxamine drug combination;Acetamide, N-(4-hydroxyphenyl)-, mixt. with N,N-dimethyl-2-(2-(phenylmethyl)phenoxy)ethanamine 2-hydroxy-1,2,3-propanetricarboxylate

2-(2-benzylphenoxy)-N,N-dimethylethanamine;N-(4-hydroxyphenyl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid Basic Attributes

598.6 g/mol

598.25264541 g/mol

DTXSID20229019

Characteristics

194 Ų

Drug Information

acetaminophen - phenyltoloxamine

Computed Properties

Molecular Weight:598.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:12
Exact Mass:598.25264541
Monoisotopic Mass:598.25264541
Topological Polar Surface Area:194
Heavy Atom Count:43
Complexity:602
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of 2-(2-benzylphenoxy)-N,N-dimethylethanamine;N-(4-hydroxyphenyl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid

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