China (Mainland)
Acetamide, N-(3-(ethylamino)phenyl)- CAS NO.41378-27-2
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Keywords
- N-(3-ethylaminophenyl)acetamide
- 3-(N-ethyl)-amino-acetanilide
- N-(3-(Ethylamino)phenyl)acetamide
Quick Details
- ProName: Acetamide, N-(3-(ethylamino)phenyl)-
- CasNo: 41378-27-2
- Application: The Acetamide, N-(3-(ethylamino)phenyl...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide, N-(3-(ethylamino)phenyl...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide, N-(3-(ethylamino)phenyl)- is an organic compound with the formula C10H14N2O. The IUPAC name of this chemical is N-[3-(ethylamino)phenyl]acetamide. With the CAS registry number 41378-27-2, it is also named as 3-N-Ethylaminoacetanilide. The product's category is Intermediates of Dyes and Pigments.
Physical properties about Acetamide, N-(3-(ethylamino)phenyl)- are: (1)ACD/LogP: 0.96; (2)ACD/LogD (pH 5.5): 0.84; (3)ACD/LogD (pH 7.4): 0.96; (4)ACD/BCF (pH 5.5): 2.37; (5)ACD/BCF (pH 7.4): 3.16; (6)ACD/KOC (pH 5.5): 59.41; (7)ACD/KOC (pH 7.4): 79.14; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 54.76 cm3; (14)Molar Volume: 158.4 cm3; (15)Polarizability: 21.71×10-24cm3; (16)Surface Tension: 44.6 dyne/cm; (17)Density: 1.124 g/cm3; (18)Flash Point: 169.5 °C; (19)Enthalpy of Vaporization: 63.29 kJ/mol; (20)Boiling Point: 384.2 °C at 760 mmHg; (21)Vapour Pressure: 4.15E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cccc(NCC)c1)C
Details
The Acetamide, N-(3-(ethylamino)phenyl)- is an organic compound with the formula C10H14N2O. The IUPAC name of this chemical is N-[3-(ethylamino)phenyl]acetamide. With the CAS registry number 41378-27-2, it is also named as 3-N-Ethylaminoacetanilide. The product's category is Intermediates of Dyes and Pigments.
Physical properties about Acetamide, N-(3-(ethylamino)phenyl)- are: (1)ACD/LogP: 0.96; (2)ACD/LogD (pH 5.5): 0.84; (3)ACD/LogD (pH 7.4): 0.96; (4)ACD/BCF (pH 5.5): 2.37; (5)ACD/BCF (pH 7.4): 3.16; (6)ACD/KOC (pH 5.5): 59.41; (7)ACD/KOC (pH 7.4): 79.14; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 54.76 cm3; (14)Molar Volume: 158.4 cm3; (15)Polarizability: 21.71×10-24cm3; (16)Surface Tension: 44.6 dyne/cm; (17)Density: 1.124 g/cm3; (18)Flash Point: 169.5 °C; (19)Enthalpy of Vaporization: 63.29 kJ/mol; (20)Boiling Point: 384.2 °C at 760 mmHg; (21)Vapour Pressure: 4.15E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cccc(NCC)c1)C