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N-(2-(Dimethylamino)-1-methylethyl)octadecanamide

HCID 23129652
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Basic information

CAS
20182-63-2
Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(C)CN(C)C
InChIKey
CXDDZWVXCNBCSA-UHFFFAOYSA-N
Molecular formula
C23H48N2O
Average molar mass
368.6 g/mol
Monoisotopic mass
368.37666416

Names & identifiers

Preferred name
N-(2-(Dimethylamino)-1-methylethyl)octadecanamide
IUPAC
N-[1-(dimethylamino)propan-2-yl]octadecanamide
English name
Stearamidopropyl dimethylamine
Molecular formula
C23H48N2O
Molecular weight
368.64

Names & synonyms

20182-63-2Octadecanamide, N-[2-(dimethylamino)-1-methylethyl]-N-(2-(Dimethylamino)-1-methylethyl)octadecanamideZJ804046KOUNII-ZJ804046KODTXSID901015405Octadecanamide, N-(2-(dimethylamino)-1-methylethyl)-N-[2-(Dimethylamino)-1-methylethyl]octadecanamideRefChem:201969DTXCID401473701N-[1-(dimethylamino)propan-2-yl]octadecanamideSCHEMBL2041545
Show more names
STAEARAMIDE PROPYL DIMETHYLAMINEStearamidopropyl Dimethylamine(PKO-S)Stearic Amide Propyl Dimethylamine HD-S18
C23H48N2ON-[2-(dimethylamino)-1-methyl-ethyl]octadecanamideQ27295599

Database identifiers

CAS
20182-63-2
PubChem CID
23129652
DTXSID
DTXSID901015405
UNII
ZJ804046KO
Nikkaji
J60.738J

Properties

Computed structural properties

XLogP
8.4
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
19
Heavy atoms
26
Formal charge
0
Complexity
305

Physicochemical properties

Boiling point
490.6 · 490.6±28.0 °C(Predicted)
Density
0.874 · 0.874±0.06 g/cm3(Predicted)
pka
15.89 · 15.89±0.46(Predicted)
FDA UNII
804046 KO · ZJ804046KO
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

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Compound notes

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