China (Mainland)
Aceticacid, 2-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester CAS NO.5402-56-2
- Min.Order: 0 Metric Ton
- Payment Terms: L/C,T/T,
- Product Details
Keywords
- 2-(Diethylamino)ethyl [2-(diethylamino)ethoxy]acetate;
- NSC 5141
- NSC 5141
Quick Details
- ProName: Aceticacid, 2-[2-(diethylamino)ethoxy]...
- CasNo: 5402-56-2
- Application: The Aceticacid, 2-[2-(diethylamino)eth...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Aceticacid, 2-[2-(diethylamino)eth...
- LimitNum: 0 Metric Ton
Superiority
The Aceticacid, 2-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester has the CAS registry number 5402-56-2. This chemical's molecular formula is C14H30N2O3 and molecular weight is 274.40. What's more, its systematic name is 2-(Diethylamino)ethyl [2-(diethylamino)ethoxy]acetate.
Physical properties of Aceticacid, 2-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester are: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 42.01 Å2; (7)Index of Refraction: 1.46; (8)Molar Refractivity: 77.87 cm3; (9)Molar Volume: 283.9 cm3; (10)Polarizability: 30.87×10-24 cm3; (11)Surface Tension: 33.8 dyne/cm; (12)Density: 0.966 g/cm3; (13)Flash Point: 162.1 °C; (14)Enthalpy of Vaporization: 58.84 kJ/mol; (15)Boiling Point: 344.5 °C at 760 mmHg; (16)Vapour Pressure: 6.57E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCN(CC)CC)COCCN(CC)CC
(2)InChI: InChI=1S/C14H30N2O3/c1-5-15(6-2)9-11-18-13-14(17)19-12-10-16(7-3)8-4/h5-13H2,1-4H3
(3)InChIKey: IMTSNDVIGPQZFR-UHFFFAOYSA-N
Details
The Aceticacid, 2-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester has the CAS registry number 5402-56-2. This chemical's molecular formula is C14H30N2O3 and molecular weight is 274.40. What's more, its systematic name is 2-(Diethylamino)ethyl [2-(diethylamino)ethoxy]acetate.
Physical properties of Aceticacid, 2-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester are: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 42.01 Å2; (7)Index of Refraction: 1.46; (8)Molar Refractivity: 77.87 cm3; (9)Molar Volume: 283.9 cm3; (10)Polarizability: 30.87×10-24 cm3; (11)Surface Tension: 33.8 dyne/cm; (12)Density: 0.966 g/cm3; (13)Flash Point: 162.1 °C; (14)Enthalpy of Vaporization: 58.84 kJ/mol; (15)Boiling Point: 344.5 °C at 760 mmHg; (16)Vapour Pressure: 6.57E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCN(CC)CC)COCCN(CC)CC
(2)InChI: InChI=1S/C14H30N2O3/c1-5-15(6-2)9-11-18-13-14(17)19-12-10-16(7-3)8-4/h5-13H2,1-4H3
(3)InChIKey: IMTSNDVIGPQZFR-UHFFFAOYSA-N