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Octadecanamide,N-[3-(dimethylamino)propyl]-

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Name

Octadecanamide,N-[3-(dimethylamino)propyl]-

EINECS 231-609-1
CAS No. 7651-02-7 Density 0.874 g/cm3
PSA 32.34000 LogP 6.70670
Solubility 10mg/L at 20℃ Melting Point 49-50 °C
Formula C23H48N2O Boiling Point 496.9 °C at 760 mmHg
Molecular Weight 368.647 Flash Point 254.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7651-02-7 (N-[3-(DIMETHYLAMINO)PROPYL]STEARAMIDE) Hazard Symbols N/A
Synonyms

Adogen S18V;Armeen APA 168-65E;Armeen APA 168E;Catinal MPAS;Catiogen SPA;ChemdexS;Incromine SB;Lexamine S 13;N,N-Dimethyl-3-(octadecanoylamino)propylamine;N,N-Dimethyl-N'-stearoyl-1,3-propanediamine;N-[3-(Dimethylamino)-1-propyl]octadecanamide;N-[3-(Dimethylamino)propyl]octadecanamide;N-[3-(Dimethylamino)propyl]stearamide;NSC 86167;Nikkol Amidoamine MPS;N',N'-Dimethyl-N-octadecanoyl-1,3-diaminopropane;SAPDMA;Stearamidopropyldimethylamine;Stearic acid 3-(dimethylaminopropyl)amide;Stearic aciddimethylaminopropylamide;Stearylamidopropyldimethylamine;Stepan SAA;TegamineS 13;Tego Amid S 18;

Article Data 26

Octadecanamide,N-[3-(dimethylamino)propyl]- Synthetic route

109-55-7

1-amino-3-(dimethylamino)propane

57-11-4

stearic acid

7651-02-7

stearamidopropyl dimethylamine

Conditions
ConditionsYield
With KF/Al2 O3 at 60 - 110℃; for 9h;98%
at 120 - 130℃;95%
With aluminum oxide; sodium fluoride at 160℃; for 10h; Inert atmosphere;71%
112-61-8

Methyl stearate

109-55-7

1-amino-3-(dimethylamino)propane

7651-02-7

stearamidopropyl dimethylamine

Conditions
ConditionsYield
With zeolite at 115 - 120℃; for 12h; Dean-Stark;93%
1-hydroxyethylene-(1,1-diphosphonic acid) at 185 - 200℃; for 12h; Product distribution / selectivity;
at 185 - 200℃; for 12h; Product distribution / selectivity;
110-95-2

N,N,N'N'-tetramethyl-1,3-propanediamine

57-11-4

stearic acid

7651-02-7

stearamidopropyl dimethylamine

Conditions
ConditionsYield
In toluene Inert atmosphere; Darkness;80%
109-55-7

1-amino-3-(dimethylamino)propane

octadecanoyl halide

octadecanoyl halide

7651-02-7

stearamidopropyl dimethylamine

Conditions
ConditionsYield
at 200 - 230℃;
109-55-7

1-amino-3-(dimethylamino)propane

57-11-4

stearic acid

A

7651-02-7

stearamidopropyl dimethylamine

B

39669-97-1

N-hexadecanoyl-N',N'-dimethyl-1,3-diaminopropane

Conditions
ConditionsYield
at 75 - 170℃; for 7h;
109-55-7

1-amino-3-(dimethylamino)propane

112-76-5

Stearoyl chloride

7651-02-7

stearamidopropyl dimethylamine

Conditions
ConditionsYield
In toluene at 30℃; Inert atmosphere;
7651-02-7

stearamidopropyl dimethylamine

83607-13-0

N-[3-(dimethylamino)propyl]octadecanamide hydrochloride

Conditions
ConditionsYield
With hydrogenchloride In dichloromethane for 1.5h;97%
7651-02-7

stearamidopropyl dimethylamine

N,N-dimethyl-3-stearamidopropan-1-amine oxide

Conditions
ConditionsYield
With dihydrogen peroxide In ethanol at 50℃; for 12h;97%
821-06-7

(E)-1,4-dibromobutene

7651-02-7

stearamidopropyl dimethylamine

C50H102N4O2(2+)*2Br(1-)

Conditions
ConditionsYield
With sodium hydroxide In isopropyl alcohol at 80℃; for 24h;96.1%
7651-02-7

stearamidopropyl dimethylamine

106-89-8

epichlorohydrin

C49H102N4O3(2+)*Cl(1-)

Conditions
ConditionsYield
In neat (no solvent) at 90℃; for 7h; Alkaline conditions;92.4%

Octadecanamide,N-[3-(dimethylamino)propyl]- Specification

The Octadecanamide,N-[3-(dimethylamino)propyl]-, with the CAS registry number 7651-02-7, has the systematic name of N-[3-(dimethylamino)propyl]octadecanamide. It belongs to the procuct categories of Hair Care and Home Care. And the molecular formula of the chemical is C23H48N2O.

The characteristics of Octadecanamide,N-[3-(dimethylamino)propyl]- are as followings: (1)ACD/LogP: 7.82; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.82; (4)ACD/LogD (pH 7.4): 6.05; (5)ACD/BCF (pH 5.5): 518.1; (6)ACD/BCF (pH 7.4): 8684.91; (7)ACD/KOC (pH 5.5): 428.28; (8)ACD/KOC (pH 7.4): 7179.2; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 20; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 115.95 cm3; (15)Molar Volume: 421.3 cm3; (16)Polarizability: 45.96×10-24cm3; (17)Surface Tension: 32.4 dyne/cm; (18)Density: 0.874 g/cm3; (19)Flash Point: 254.3 °C; (20)Enthalpy of Vaporization: 76.48 kJ/mol; (21)Boiling Point: 496.9 °C at 760 mmHg; (22)Vapour Pressure: 5.19E-10 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(NCCCN(C)C)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/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)
(3)InChIKey: WWVIUVHFPSALDO-UHFFFAOYAC

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