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Name |
Acetamide, N-(3-(ethylamino)phenyl)- |
EINECS | 255-339-9 |
CAS No. | 41378-27-2 | Density | 1.124 g/cm3 |
PSA | 41.13000 | LogP | 2.22280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2O | Boiling Point | 384.2 °C at 760 mmHg |
Molecular Weight | 178.234 | Flash Point | 169.5 °C |
Transport Information | N/A | Appearance | Liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(N-ethyl)-amino-acetanilide;N-(3-(Ethylamino)phenyl)acetamide;N-(3-ethylaminophenyl)acetamide; |
Article Data | 1 |
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
(2)InChI: InChI=1/C10H14N2O/c1-3-11-9-5-4-6-10(7-9)12-8(2)13/h4-7,11H,3H2,1-2H3,(H,12,13)
(3)InChIKey: QVXMQKVVQBXQPK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H14N2O/c1-3-11-9-5-4-6-10(7-9)12-8(2)13/h4-7,11H,3H2,1-2H3,(H,12,13)
(5)Std. InChIKey: QVXMQKVVQBXQPK-UHFFFAOYSA-N