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ChemicalBook--->CAS DataBase List--->60270-33-9

60270-33-9

60270-33-9 Structure

60270-33-9 Structure
IdentificationBack Directory
[Name]

N-[3-(dimethylamino)propyl]docosanamide
[CAS]

60270-33-9
[Synonyms]

PKOE
Einecs 262-134-8
ErucylamidopropylDimethylAmine
BEHENAMIDOPROPYL DIMETHYLAMINE
Dimethylaminopropyl behenamide
N,N-Dimethylbehenamidopropylamine
N-3-Erucylamidopropyl dimethylamine
N-[3-(dimethylamino)propyl]docosanamide
Docosanamide, N-3-(dimethylamino)propyl-
N-3-Erucylamidopropyl dimethylamine N-[3-(dimethylamino)propyl]docosanamide
[EINECS(EC#)]

262-134-8
[Molecular Formula]

C27H56N2O
[MDL Number]

MFCD18975221
[MOL File]

60270-33-9.mol
[Molecular Weight]

424.75
Chemical PropertiesBack Directory
[Melting point ]

80 °C
[Boiling point ]

544.8±33.0 °C(Predicted)
[density ]

0.871±0.06 g/cm3(Predicted)
[vapor pressure ]

0Pa at 25℃
[solubility ]

6.1g/L in organic solvents at 20 ℃
[pka]

16.29±0.46(Predicted)
[Water Solubility ]

9mg/L at 25℃
[InChI]

InChI=1S/C27H56N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(30)28-25-23-26-29(2)3/h4-26H2,1-3H3,(H,28,30)
[InChIKey]

MNAZHGAWPCLLGX-UHFFFAOYSA-N
[SMILES]

C(NCCCN(C)C)(=O)CCCCCCCCCCCCCCCCCCCCC
[LogP]

2.85 at 25℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H412
[Precautionary statements ]

P280-P305+P351+P338-P310-P273-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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