2,3-Bis(4-(2-(diethylamino)ethoxy)phenyl)acrylonitrile

Base Information

• Chemical Name: 2,3-Bis(4-(2-(diethylamino)ethoxy)phenyl)acrylonitrile
• CAS No.: 2052-75-7
• Molecular Formula: C27H37 N3 O2 . 2 Cl H
• Molecular Weight: 0
• NSC Number: 641161
• Nikkaji Number: J1.037.497I
• ChEMBL ID: CHEMBL1972345
• Mol file: 2052-75-7.mol

Synonyms:NSC 64977;2052-75-7;2,3-Bis(4-(2-(diethylamino)ethoxy)phenyl)acrylonitrile;NSC 641161;NSC641161;NSC64977;CHEMBL1972345;(Z)-2,3-bis[4-(2-diethylaminoethyloxy)phenyl]prop-2-enenitrile;NSC-641161;(Z)-2,3-Bis-[4-[2-(diethylamino)ethoxy]phenyl]propenenitrile;(Z)-2,3-BIS[4-(2-DIETHYLAMINOETHOXY)PHENYL]PROP-2-ENENITRILE

Chemical Property of 2,3-Bis(4-(2-(diethylamino)ethoxy)phenyl)acrylonitrile

Chemical Property:

• Vapor Pressure: 3.38E-13mmHg at 25°C
• Melting Point: 187.0-188.5 °C
• Boiling Point: 574.4°Cat760mmHg
• Flash Point: 301.2°C
• PSA: 48.73000
• Density: 1.053g/cm³
• LogP: 5.99398
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 14
• Exact Mass: 435.28857743
• Heavy Atom Count: 32
• Complexity: 561

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)OCCN(CC)CC
• Isomeric SMILES: CCN(CC)CCOC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)OCCN(CC)CC