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Name |
2-Pyridinemethanamine,N-(phenylmethyl)- |
EINECS | 242-092-7 |
CAS No. | 18081-89-5 | Density | 1.071 g/cm3 |
PSA | 24.92000 | LogP | 2.76230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14N2 | Boiling Point | 313.1 °C at 760 mmHg |
Molecular Weight | 198.268 | Flash Point | 143.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Pyridine,2-[(benzylamino)methyl]- (6CI,8CI);N-Benzyl-2-pyridinemethanamine;N-Benzyl-N-(2-pyridylmethyl)amine; |
Article Data | 37 |
The 2-Pyridinemethanamine,N-(phenylmethyl)- is an organic compound with the formula C13H14N2. The systematic name of this chemical is 1-Phenyl-N-(pyridin-2-ylmethyl)methanamine. With the CAS registry number 18081-89-5, it is also named as Benzylpyridin-2-ylmethylamine. Besides, its molecular weight is 198.26.
The physical properties of 2-Pyridinemethanamine,N-(phenylmethyl)- are: (1)ACD/LogP: 1.93; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 16.13 Å2; (6)Index of Refraction: 1.584; (7)Molar Refractivity: 61.97 cm3; (8)Molar Volume: 184.9 cm3; (9)Polarizability: 24.56×10-24 cm3; (10)Surface Tension: 44.6 dyne/cm; (11)Density: 1.071 g/cm3; (12)Flash Point: 143.2 °C; (13)Enthalpy of Vaporization: 55.42 kJ/mol; (14)Boiling Point: 313.1 °C at 760 mmHg; (15)Vapour Pressure: 0.000507 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1CNCc2ccccc2
(2)InChI: InChI=1/C13H14N2/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15-13/h1-9,14H,10-11H2
(3)InChIKey: RRLRWANEZGPBAD-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C13H14N2/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15-13/h1-9,14H,10-11H2
(5)Std. InChIKey: RRLRWANEZGPBAD-UHFFFAOYSA-N