Stearamidopropyl dimethylamine lactate

N-[3-(dimethylamino)propyl]octadecanamide;2-hydroxypropanoic acid

Also Known As: Stearamidopropyl dimethylamine lactate|INCROMATE SDL|JEECHEM SDM|HETAMINE 5L25|MACKALENE 316|AC1L1WHV|RefChem:869233|CATEMOL 1825-L|31Q9363QSX|CTK1G9069|EINECS 259-837-7|EINECS 267-183-9|NTLIJZACUWTZFB-UHFFFAOYSA-N|(3-Stearamidopropyl)dimethylamine, lactate|(3-Stearylamidopropyl)dimethylammonium lactate|(3-Stearamidopropyl)dimethylamine lactate|Dimethyl[(3-stearoylamino)propyl]ammonium lactate|STEARAMIDOPROPYLMORPHOLINE LACTATE|Dimethyl((3-stearoylamino)propyl)ammonium lactate|N,N-Dimethyl-N-(3-stearamidopropyl)amine, lactate|Dimethyl[(3- stearoylamino)propyl]ammonium lactate|N-[3-(dimethylamino)propyl]octadecanamide;2-hydroxypropanoic acid|STEARAMIDOPROPYL DIMETHYLAMINE LACTATE [INCI]|Propanoic acid, 2-hydroxy-, compd. with N-(3-(dimethylamino)propyl)octadecanamide (1:1)|Q27256074|N,N-Dimethyl-N-(3-stearamidopropyl)amine, (+-)-lactic acid salt|2-amino-1-phenethyl-4,5,6,7-tetrahydro-indole-3-carbonitrile|N-[3-(dimethylamino)propyl]octadecanamide; 2-hydroxypropanoic acid|OCTADECANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, MONO(2-HYDROXYPROPANOATE)|Propanoic acid, 2-hydroxy-, compd. with N-[3-(dimethylamino)propyl]octadecanamide (1:1)|2-Hydroxypropanoic acid - N-[3-(dimethylamino)propyl]octadecanami de (1:1)|2-hydroxypropanoic acid - N-[3-(dimethylamino)propyl]octadecanamide (1:1)|2-Hydroxypropanoic acid--N-[3-(dimethylamino)propyl]octadecanamide (1/1)|(+-)-lactic acid, compound with N-[3-(dimethylamino)propyl]octadecanamide (1:1)|(+/-)-Lactic acid,compound with N-[3-(dimethylamino)propyl]octadecanamide(1:1)|(1)-Lactic acid, compound with N-(3-(dimethylamino)propyl)octadecanamide (1:1)|Propanoic acid, 2-hydroxy-, compd. with N-3-(dimethylamino)propyloctadecanamide (1:1)|Propanoic acid, 2-hydroxy-, compound with N-[3-(dimethylamino)propyl]octadecanamide (1:1)|259-837-7|Propanoic acid, 2-hydroxy-, (.+.)-, compd. with N-[3-(dimethylamino)propyl]octadecanamide (1:1)

Molecular Formula	C26H54N2O4
Molecular Weight	458.40836 g/mol
LogP	5.77
Topological Polar Surface Area	89.87 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	21
Exact Mass	458.40836
Heavy Atoms	32
Complexity	414.6

Chemical Identifiers

CAS Number	55819-53-9
SMILES	CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CC(C(=O)O)O