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Name |
Benzenamine, 4-methoxy-N-(phenylmethylene)- |
EINECS | N/A |
CAS No. | 783-08-4 | Density | 0.99 g/cm3 |
PSA | 21.59000 | LogP | 3.44580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13NO | Boiling Point | 354.3 °C at 760 mmHg |
Molecular Weight | 211.263 | Flash Point | 136.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(4-methoxyphenyl)-1-phenyl-methanimine;p-Anisidine, N-benzylidene-;N-Benzylidene-p-anisidine;N-Benzylidene-4-methoxyaniline;Benzylidene-p-methoxyaniline;N-Benzylidene-p-methoxyaniline;4-Methoxy-N-(phenylmethylidene)aniline; |
Article Data | 248 |
The Benzenamine, 4-methoxy-N-(phenylmethylene)-, with the CAS registry number 783-08-4, is also known as N-Benzylidene-4-methoxyaniline. This chemical's molecular formula is C14H13NO and molecular weight is 211.26. What's more, its systematic name is 4-Methoxy-N-(phenylmethylidene)aniline.
Physical properties of Benzenamine, 4-methoxy-N-(phenylmethylene)- are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 21.59 Å2; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 66.22 cm3; (9)Molar Volume: 211.2 cm3; (10)Polarizability: 26.25×10-24cm3; (11)Surface Tension: 35.7 dyne/cm; (12)Density: 0.99 g/cm3; (13)Flash Point: 136.7 °C; (14)Enthalpy of Vaporization: 57.57 kJ/mol; (15)Boiling Point: 354.3 °C at 760 mmHg; (16)Vapour Pressure: 6.92E-05 mmHg at 25°C.
Preparation of Benzenamine, 4-methoxy-N-(phenylmethylene)-: this chemical can be prepared by benzaldehyde and 4-methoxy-aniline at the ambient temperature. This reaction will need reagent MgSO4 and solvent ethanol with the reaction time of 3 hours. The yield is about 65%.
Uses of Benzenamine, 4-methoxy-N-(phenylmethylene)-: it can be used to produce N-benzyl-p-anisidine at the temperature of 0 °C. It will need reagent Cl3SiH-DMF and solvent CH2Cl2 with the reaction time of 4 hours. The yield is about 88%.
You can still convert the following datas into molecular structure:
(1)SMILES: N(/c1ccc(OC)cc1)=C\c2ccccc2
(2)InChI: InChI=1S/C14H13NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-11H,1H3/b15-11+
(3)InChIKey: LKHMZCUKGPUKEA-RVDMUPIBSA-N