China (Mainland)
Acetamide,N-methyl-N-(3-pyridinylmethyl)- CAS NO.69966-50-3
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- N-Methyl-N-(pyridin-3-ylmethyl)acetamide
- Acetamide,N-methyl-N-(3-pyridylmethyl)- (7CI)
- N-methyl-N-(pyridin-3-ylmethyl)acetamide;
Quick Details
- ProName: Acetamide,N-methyl-N-(3-pyridinylmethy...
- CasNo: 69966-50-3
- Application: The Acetamide,N-methyl-N-(3-pyridinylm...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N-methyl-N-(3-pyridinylm...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide,N-methyl-N-(3-pyridinylmethyl)-, with the CAS registry number 69966-50-3, has the systematic name of N-methyl-N-(pyridin-3-ylmethyl)acetamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H12N2O.
The characteristics of Acetamide,N-methyl-N-(3-pyridinylmethyl)- are as followings: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 33.2 Å2; (7)Index of Refraction: 1.525; (8)Molar Refractivity: 46.9 cm3; (9)Molar Volume: 152.8 cm3; (10)Polarizability: 18.59×10-24cm3; (11)Surface Tension: 41.6 dyne/cm; (12)Density: 1.074 g/cm3; (13)Flash Point: 141.2 °C; (14)Enthalpy of Vaporization: 55.07 kJ/mol; (15)Boiling Point: 309.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000621 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N(C)Cc1cccnc1)C
(2)InChI: InChI=1/C9H12N2O/c1-8(12)11(2)7-9-4-3-5-10-6-9/h3-6H,7H2,1-2H3
(3)InChIKey: UVUKRYCSGXKFEL-UHFFFAOYAI
Details
The Acetamide,N-methyl-N-(3-pyridinylmethyl)-, with the CAS registry number 69966-50-3, has the systematic name of N-methyl-N-(pyridin-3-ylmethyl)acetamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H12N2O.
The characteristics of Acetamide,N-methyl-N-(3-pyridinylmethyl)- are as followings: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 33.2 Å2; (7)Index of Refraction: 1.525; (8)Molar Refractivity: 46.9 cm3; (9)Molar Volume: 152.8 cm3; (10)Polarizability: 18.59×10-24cm3; (11)Surface Tension: 41.6 dyne/cm; (12)Density: 1.074 g/cm3; (13)Flash Point: 141.2 °C; (14)Enthalpy of Vaporization: 55.07 kJ/mol; (15)Boiling Point: 309.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000621 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N(C)Cc1cccnc1)C
(2)InChI: InChI=1/C9H12N2O/c1-8(12)11(2)7-9-4-3-5-10-6-9/h3-6H,7H2,1-2H3
(3)InChIKey: UVUKRYCSGXKFEL-UHFFFAOYAI