(Z)-1,1'-(Octadec-9-enylimino)dipropan-2-ol

Base Information

• Chemical Name: (Z)-1,1'-(Octadec-9-enylimino)dipropan-2-ol
• CAS No.: 93859-54-2
• Molecular Formula: C24H49 N O2
• Molecular Weight: 383.65136
• European Community (EC) Number: 299-393-1
• DSSTox Substance ID: DTXSID801244562
• Nikkaji Number: J318.471D
• Mol file: 93859-54-2.mol

Synonyms:(Z)-1,1'-(Octadec-9-enylimino)dipropan-2-ol;93859-54-2;EINECS 299-393-1;SCHEMBL219994;KXLSRCCPXGKFDN-QXMHVHEDSA-N;NS00064166

Chemical Property of (Z)-1,1'-(Octadec-9-enylimino)dipropan-2-ol

Chemical Property:

• Boiling Point: 497.8°Cat760mmHg
• Flash Point: 205.2°C
• PSA: 43.70000
• Density: 0.91g/cm³
• LogP: 6.08750
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 20
• Exact Mass: 383.376329806
• Heavy Atom Count: 27
• Complexity: 310

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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