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Name |
Isooctadecanamide,N-[3-(dimethylamino)propyl]- |
EINECS | 267-101-1 |
CAS No. | 67799-04-6 | Density | 0.874 g/cm3 |
PSA | 35.83000 | LogP | 7.01200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H48N2O | Boiling Point | 493 °C at 760 mmHg |
Molecular Weight | 368.64 | Flash Point | 252 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Isostearamidopropyldimethylamine;Dimethylaminopropylisostearamide;Isostearamidopropyl dimethylamine;N-[3-(Dimethylamino)propyl]-16-methylheptadecanamide; |
The CAS registry number of Isooctadecanamide,N-[3-(dimethylamino)propyl]- is 67799-04-6. Its EINECS registry number is 267-101-1. The systematic name is N-[3-(dimethylamino)propyl]-16-methylheptadecanamide. In addition, the molecular formula is C23H48N2O and the molecular weight is 368.64. It should be stored in a cool and dry place.
Physical properties about Isooctadecanamide,N-[3-(dimethylamino)propyl]- are: (1)ACD/LogP: 7.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.64; (4)ACD/LogD (pH 7.4): 5.86; (5)ACD/BCF (pH 5.5): 375.5; (6)ACD/BCF (pH 7.4): 6294.46; (7)ACD/KOC (pH 5.5): 340.14; (8)ACD/KOC (pH 7.4): 5701.69; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 115.9 cm3; (15)Molar Volume: 421.7 cm3; (16)Polarizability: 45.95 ×10-24cm3; (17)Surface Tension: 32 dyne/cm; (18)Density: 0.874 g/cm3; (19)Flash Point: 252 °C; (20)Enthalpy of Vaporization: 76.01 kJ/mol; (21)Boiling Point: 493 °C at 760 mmHg; (22)Vapour Pressure: 7.29E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCCN(C)C)CCCCCCCCCCCCCCC(C)C
(2)InChI: InChI=1/C23H48N2O/c1-22(2)18-15-13-11-9-7-5-6-8-10-12-14-16-19-23(26)24-20-17-21-25(3)4/h22H,5-21H2,1-4H3,(H,24,26)
(3)InChIKey: NZXVYLJKFYSEPO-UHFFFAOYAT