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71718-88-2

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Basic Information
CAS No.: 71718-88-2
Name: N-BENZYL-N-(3-PYRIDYLMETHYLENE)AMINE
Article Data: 19
Molecular Structure:
Molecular Structure of 71718-88-2 (N-BENZYL-N-(3-PYRIDYLMETHYLENE)AMINE)
Formula: C13H12N2
Molecular Weight: 196.252
Synonyms: N-(3-Pyridinylmethylene)benzenemethanamine;N-(3-Pyridylmethylidene)benzylamine;N-Benzyl-N-(3-pyridylmethylene)amine;
Density: 1.01 g/cm3
Boiling Point: 333.8 °C at 760 mmHg
Flash Point: 155.6 °C
PSA: 25.25000
LogP: 2.70070
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Specification

The CAS register number of Benzenemethanamine,N-(3-pyridinylmethylene)- is 71718-88-2. It also can be called as N-(3-Pyridylmethylidene)benzylamine and the systematic name about this chemical is N-benzyl-1-(3-pyridyl)methanimine. The molecular formula about this chemical is C13H12N2 and the molecular weight is 196.2478.

Physical properties about Benzenemethanamine,N-(3-pyridinylmethylene)- are: (1)ACD/LogP: 1.92; (2)ACD/LogD (pH 5.5): 1.91; (3)ACD/LogD (pH 7.4): 1.92; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 25.25 Å2; (7)Index of Refraction: 1.567; (8)Molar Refractivity: 63.46 cm3; (9)Molar Volume: 194.2 cm3; (10)Polarizability: 25.16x10-24cm3; (11)Surface Tension: 39.2 dyne/cm; (12)Density: 1.01 g/cm3; (13)Flash Point: 155.6 °C; (14)Enthalpy of Vaporization: 55.38 kJ/mol; (15)Boiling Point: 333.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000259 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: C(N=Cc1cccnc1)c2ccccc2
(2)InChI: InChI=1/C13H12N2/c1-2-5-12(6-3-1)9-15-11-13-7-4-8-14-10-13/h1-8,10-11H,9H2
(3)InChIKey: DXDPRQLAIWIMDP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C13H12N2/c1-2-5-12(6-3-1)9-15-11-13-7-4-8-14-10-13/h1-8,10-11H,9H2
(5)Std. InChIKey: DXDPRQLAIWIMDP-UHFFFAOYSA-N