Identification | Back Directory | [Name]
N-[3-(DIMETHYLAMINO)PROPYL]STEARAMIDE | [CAS]
7651-02-7 | [Synonyms]
PKO1816 Lexamine S 13 Einecs 231-609-1 Stearamidopropyldimethylamine dimethylaminopropylstearamide Stearamidepropyl Dimethylamine N-Dimethylaminopropylstearamide Stearic3-dimethylaminopropylamide Octadecanamide,N-[3-(dimethylamino N-(3-Dimethylamidopropyl)stearamide Octadecanoylamidopropyldimethylamine N-3-Stearylamidopropyl dimethylamine N-(3-Dimethylaminopropyl)octadecamide N-[3-(DIMETHYLAMINO)PROPYL]STEARAMIDE Stearic acid dimethylaminopropylamide Stearicacid,3-dimethylaminopropylamide N,N-Dimethyl-N-(3-stearamidopropyl)amine n-[3-(dimethylamino)propyl]-octadecanamid N-[3-(dimethylamino)propyl]-Octadecanamide Octadecanamide,N-[3-(dimethylamino)propyl]- N,N-Dimethyl-3-octadecanoylaminopropylamine N-3-Stearylamidopropyl dimethylamine
N-[3-(DIMETHYLAMINO)PROPYL]STEARAMIDE | [EINECS(EC#)]
231-609-1 | [Molecular Formula]
C23H48N2O | [MDL Number]
MFCD00072323 | [MOL File]
7651-02-7.mol | [Molecular Weight]
368.64 |
Chemical Properties | Back Directory | [Melting point ]
49-50 °C | [Boiling point ]
208-215 °C(Press: 1-2 Torr) | [density ]
0.874±0.06 g/cm3(Predicted) | [vapor pressure ]
0Pa at 20℃ | [solubility ]
151g/L in organic solvents at 20 ℃ | [pka]
16.29±0.46(Predicted) | [Odor]
at 100.00?%. bland | [Water Solubility ]
10mg/L at 20℃ | [InChI]
InChI=1S/C23H48N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h4-22H2,1-3H3,(H,24,26) | [InChIKey]
WWVIUVHFPSALDO-UHFFFAOYSA-N | [SMILES]
C(NCCCN(C)C)(=O)CCCCCCCCCCCCCCCCC | [LogP]
2.01 at 20℃ | [EPA Substance Registry System]
Octadecanamide, N-[3-(dimethylamino)propyl]- (7651-02-7) |
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