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

Base Information

• Chemical Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide
• CAS No.: 21678-64-8
• Molecular Formula: C₁₄H₁₆N₄O
• Molecular Weight: 256.307
• European Community (EC) Number: 244-523-4
• DSSTox Substance ID: DTXSID70944280
• Nikkaji Number: J225.413A
• Wikidata: Q72444762
• Mol file: 21678-64-8.mol

Synonyms:21678-64-8;N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide;N-(3-(Bis(2-cyanoethyl)amino)phenyl)acetamide;Acetamide,N-[3-[bis(2-cyanoethyl)amino]phenyl]-;EINECS 244-523-4;SCHEMBL10383523;DTXSID70944280;AKOS015890489;FT-0613824;A815599;N-{3-[Bis(2-cyanoethyl)amino]phenyl}ethanimidic acid

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

Chemical Property:

• Appearance/Colour: colorless to light yellow liquid
• Vapor Pressure: 2.67E-13mmHg at 25°C
• Refractive Index: 1.602
• Boiling Point: 576.7 °C at 760 mmHg
• Flash Point: 302.6 °C
• PSA: 79.92000
• Density: 1.201 g/cm³
• LogP: 2.35176
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 256.13241115
• Heavy Atom Count: 19
• Complexity: 369

Purity/Quality:

99% ^*data from raw suppliers

N-(3-(BIS(2-CYANOETHYL)AMINO)PHENYL)ACETAMIDE 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(CCC#N)CCC#N