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Acetamide, N-(3-(ethylamino)phenyl)-

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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 Molecular Structure of 41378-27-2 (3-N-ETHYLAMINOACETANILIDE) Hazard Symbols N/A
Synonyms

3-(N-ethyl)-amino-acetanilide;N-(3-(Ethylamino)phenyl)acetamide;N-(3-ethylaminophenyl)acetamide;

Article Data 1

Acetamide, N-(3-(ethylamino)phenyl)- Specification

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

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