(Z)-N,N,N'-Trimethyl-N'-9-octadecenylpropane-1,3-diamine

Base Information

• Chemical Name: (Z)-N,N,N'-Trimethyl-N'-9-octadecenylpropane-1,3-diamine
• CAS No.: 68715-87-7
• Molecular Formula: C24H50N2
• Molecular Weight: 366.6672
• European Community (EC) Number: 272-103-0
• DSSTox Substance ID: DTXSID901177118
• Nikkaji Number: J332.598I
• Mol file: 68715-87-7.mol

Synonyms:EINECS 272-103-0;68715-87-7;(Z)-N,N,N'-Trimethyl-N'-9-octadecenylpropane-1,3-diamine;1,3-Propanediamine, N,N,N'-trimethyl-N'-(9Z)-9-octadecenyl-;1,3-Propanediamine, N1,N1,N3-trimethyl-N3-(9Z)-9-octadecen-1-yl-;DTXSID901177118;C24H50N2;C24-H50-N2;N,N,N'-Trimethyl-N'-[(Z)-9-octadecenyl]-1,3-propanediamine;1,3-Propanediamine, N,N,N'-trimethyl-N'-9-octadecenyl-, (Z)-;N1,N1,N3-Trimethyl-N3-(9Z)-9-octadecen-1-yl-1,3-propanediamine

Chemical Property of (Z)-N,N,N'-Trimethyl-N'-9-octadecenylpropane-1,3-diamine

Chemical Property:

• Boiling Point: 445.7°Cat760mmHg
• Flash Point: 192.9°C
• PSA: 6.48000
• Density: 0.847g/cm³
• LogP: 6.90740
• XLogP3: 8.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 20
• Exact Mass: 366.397399603
• Heavy Atom Count: 26
• Complexity: 286

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCCN(C)CCCN(C)C
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCCN(C)CCCN(C)C