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15484-93-2

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Basic Information
CAS No.: 15484-93-2
Name: P-DIMETHYLAMINOBENZYLIDENE P-PHENETIDINE
Article Data: 5
Molecular Structure:
Molecular Structure of 15484-93-2 (P-DIMETHYLAMINOBENZYLIDENE P-PHENETIDINE)
Formula: C17H20N2O
Molecular Weight: 268.359
Synonyms: p-Phenetidine,N-[p-(dimethylamino)benzylidene]-(8CI);N-[4-(Dimethylamino)benzylidene]-4-ethoxyaniline;p-Dimethylaminobenzal-p'-phenetidine;p-Dimethylaminobenzylidene-p'-phenetidine;
Density: 0.99 g/cm3
Melting Point: 151 °C
Boiling Point: 424.1 °C at 760 mmHg
Flash Point: 210.3 °C
PSA: 24.83000
LogP: 3.90190
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Specification

The CAS registry number of Benzenamine,4-[[(4-ethoxyphenyl)imino]methyl]-N,N-dimethyl- is 15484-93-2. The systematic name is p-Dimethylaminobenylidine-p-phenetidine. In addition, the molecular formula is C17H20N2O and the molecular weight is 268.35.

Physical properties about Benzenamine,4-[[(4-ethoxyphenyl)imino]methyl]-N,N-dimethyl- are: (1)ACD/LogP: 3.42; (2)ACD/LogD (pH 5.5): 3.07; (3)ACD/LogD (pH 7.4): 3.41; (4)ACD/BCF (pH 5.5): 104.12; (5)ACD/BCF (pH 7.4): 230.09; (6)ACD/KOC (pH 5.5): 769; (7)ACD/KOC (pH 7.4): 1699.47; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 24.83 Å2; (11)Index of Refraction: 1.534; (12)Molar Refractivity: 83.63 cm3; (13)Molar Volume: 268.6 cm3; (14)Polarizability: 33.15 ×10-24cm3; (15)Surface Tension: 34.6 dyne/cm; (16)Density: 0.99 g/cm3; (17)Flash Point: 210.3 °C; (18)Enthalpy of Vaporization: 67.85 kJ/mol; (19)Boiling Point: 424.1 °C at 760 mmHg; (20)Vapour Pressure: 2.12E-07 mmHg at 25°C.

Uses of Benzenamine,4-[[(4-ethoxyphenyl)imino]methyl]-N,N-dimethyl-: it can react with hydrocyanic acid; potassium salt to get (4-dimethylamino-phenyl)-p-phenetidino-acetonitrile. This reaction will need reagent glacial AcOH and solvent methanol. The yield is about 94% at reaction temperature of 0 °C.

Benzenamine,4-[[(4-ethoxyphenyl)imino]methyl]-N,N-dimethyl- can react with hydrocyanic acid; potassium salt to get (4-dimethylamino-phenyl)-p-phenetidino-acetonitrile

You can still convert the following datas into molecular structure:
(1)SMILES: O(c2ccc(\N=C\c1ccc(N(C)C)cc1)cc2)CC
(2)InChI: InChI=1/C17H20N2O/c1-4-20-17-11-7-15(8-12-17)18-13-14-5-9-16(10-6-14)19(2)3/h5-13H,4H2,1-3H3/b18-13+
(3)InChIKey: ULZYQFCXFXYXBU-QGOAFFKABM