N-Benzoyl-N-(p-ethoxyphenyl)alanine 2-(dimethylamino)ethyl ester salicylate

Base Information

• Chemical Name: N-Benzoyl-N-(p-ethoxyphenyl)alanine 2-(dimethylamino)ethyl ester salicylate
• CAS No.: 79565-82-5
• Molecular Formula: C29H34N2O7
• Molecular Weight: 522.5895
• DSSTox Substance ID: DTXSID20229776

Synonyms:N-Benzoyl-N-(p-ethoxyphenyl)alanine 2-(dimethylamino)ethyl ester salicylate;L-Alanine, N-benzoyl-N-(4-ethoxyphenyl)-, 2-(dimethylamino)ethyl ester, mono(2-hydroxybenzoate);79565-82-5;DTXSID20229776;C22H28N2O4.C7H6O3;LS-15827;C22-H28-N2-O4.C7-H6-O3

Chemical Property of N-Benzoyl-N-(p-ethoxyphenyl)alanine 2-(dimethylamino)ethyl ester salicylate

Chemical Property:

• Vapor Pressure: 9.45E-11mmHg at 25°C
• Boiling Point: 515.9°C at 760 mmHg
• Flash Point: 265.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 522.23660143
• Heavy Atom Count: 38
• Complexity: 616

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)N(C(C)C(=O)OCCN(C)C)C(=O)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)O)O
• Isomeric SMILES: CCOC1=CC=C(C=C1)N([C@@H](C)C(=O)OCCN(C)C)C(=O)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)O)O

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