Benzenemethanamine,N-(3-pyridinylmethylene)- supplier

Name
N-BENZYL-N-(3-PYRIDYLMETHYLENE)AMINE
EINECS
CAS No. 71718-88-2
Article Data19
CAS DataBase
Density 1.01 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₂N₂
Boiling Point 333.8 °C at 760 mmHg
Molecular Weight 196.252
Flash Point 155.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(3-Pyridinylmethylene)benzenemethanamine;N-(3-Pyridylmethylidene)benzylamine;N-Benzyl-N-(3-pyridylmethylene)amine;
PSA 25.25000
LogP 2.70070

Benzenemethanamine,N-(3-pyridinylmethylene)- 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

Product Name

N-BENZYL-N-(3-PYRIDYLMETHYLENE)AMINE

Benzenemethanamine,N-(3-pyridinylmethylene)- Specification

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