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Name |
4-Pyridinemethanamine, N-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 73325-67-4 | Density | 1.071 g/cm3 |
PSA | 24.92000 | LogP | 2.76230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14N2 | Boiling Point | 330.4 °C at 760 mmHg |
Molecular Weight | 198.268 | Flash Point | 153.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzyl-pyridin-4-ylmethyl-amine; |
Article Data | 11 |
The 4-Pyridinemethanamine, N-(phenylmethyl)-, with the CAS registry number 73325-67-4, is also known as Benzyl-pyridin-4-ylmethyl-amine. This chemical's molecular formula is C13H14N2 and molecular weight is 198.26. What's more, its IUPAC name is 1-Phenyl-N-(pyridin-4-ylmethyl)methanamine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 4-Pyridinemethanamine, N-(phenylmethyl)- are: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 16.13 Å2; (7)Index of Refraction: 1.584; (8)Molar Refractivity: 61.97 cm3; (9)Molar Volume: 184.9 cm3; (10)Polarizability: 24.56×10-24 cm3; (11)Surface Tension: 44.6 dyne/cm; (12)Density: 1.071 g/cm3; (13)Flash Point: 153.7 °C; (14)Enthalpy of Vaporization: 57.3 kJ/mol; (15)Boiling Point: 330.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000166 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1ccc(cc1)CNCc2ccccc2
(2) InChI: InChI=1/C13H14N2/c1-2-4-12(5-3-1)10-15-11-13-6-8-14-9-7-13/h1-9,15H,10-11H2
(3) InChIKey: LORNZWHHOVIGHG-UHFFFAOYAZ