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42404-24-0

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Basic Information
CAS No.: 42404-24-0
Name: alpha-ethyl-N-hydroxybenzeneacetamidine
Article Data: 2
Molecular Structure:
Molecular Structure of 42404-24-0 (alpha-ethyl-N-hydroxybenzeneacetamidine)
Formula: C10H14N2O
Molecular Weight: 178.234
Synonyms: 2-Phenylbutyramideoxime;alpha-ethyl-N-hydroxybenzeneacetamidine;2-Phenyl-N1-hydroxybutanimidamide;
EINECS: 255-805-1
Density: 1.094 g/cm3
Boiling Point: 339.619 °C at 760 mmHg
Flash Point: 159.196 °C
PSA: 56.11000
LogP: 2.62690
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    42404-24-0

    Benzeneethanimidamide, a-ethyl-N-hydroxy-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Benzeneethanimidamide, a-ethyl-N-hydroxy-

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    Benzeneethanimidamide, a-ethyl-N-hydroxy-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • alpha-ethyl-N-hydroxybenzeneacetamidine

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    42404-24-0

    alpha-ethyl-N-hydroxybenzeneacetamidine

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The CAS register number of Benzeneethanimidamide, a-ethyl-N-hydroxy- is 42404-24-0. It also can be called as 2-Phenyl-N1-hydroxybutanimidamide and the IUPAC name about this chemical is N'-hydroxy-2-phenylbutanimidamide. The molecular formula about this chemical is C10H14N2O and the molecular weight is 178.23096.

Physical properties about Benzeneethanimidamide, a-ethyl-N-hydroxy- are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 20; (6)ACD/KOC (pH 5.5): 76; (7)ACD/KOC (pH 7.4): 298; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 58.61 Å2; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 51.716 cm3; (14)Molar Volume: 162.903 cm3; (15)Polarizability: 20.502x10-24cm3; (16)Surface Tension: 40.407 dyne/cm; (17)Density: 1.094 g/cm3; (18)Flash Point: 159.196 °C; (19)Enthalpy of Vaporization: 61.542 kJ/mol; (20)Boiling Point: 339.619 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C(/N)C(c1ccccc1)CC
(2)InChI: InChI=1/C10H14N2O/c1-2-9(10(11)12-13)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H2,11,12)
(3)InChIKey: LBNGVSCNLKMRNM-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H14N2O/c1-2-9(10(11)12-13)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H2,11,12)
(5)Std. InChIKey: LBNGVSCNLKMRNM-UHFFFAOYSA-N