N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide

Base Information

• Chemical Name: N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide
• CAS No.: 24294-01-7
• Molecular Formula: C14H22N2O3
• Molecular Weight: 266.34
• European Community (EC) Number: 432-530-7
• DSSTox Substance ID: DTXSID70465521
• Nikkaji Number: J29.425J
• Wikidata: Q72467922
• Mol file: 24294-01-7.mol

Synonyms:24294-01-7;3-(N,N-Dimethoxyethyl)amino acetanilide;N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide;3-N,N-Bis(methoxyethyl)aminoacetanilide;EC 432-530-7;N-{3-[BIS(2-METHOXYETHYL)AMINO]PHENYL}ACETAMIDE;SCHEMBL2009452;DTXSID70465521;AKOS015895804;FT-0655988;Valeric acid, 5-hydroxy-3-methyl-, d-lactone;A817195;N-[3-[bis(2-methoxyethyl)amino]phenyl]ethanamide

Chemical Property of N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.556
• Boiling Point: 450.027 °C at 760 mmHg
• PKA: 14.90±0.70(Predicted)
• Flash Point: 225.968 °C
• PSA: 50.80000
• Density: 1.113 g/cm³
• LogP: 1.81720
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 266.16304257
• Heavy Atom Count: 19
• Complexity: 253

Purity/Quality:

99% ^*data from raw suppliers

3-(N,N-DIMETHOXYETHYL)AMINO ACETANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC(=CC=C1)N(CCOC)CCOC