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Benzenemethanamine,N-methyl-2-(3-pyridinyl)-

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Name

Benzenemethanamine,N-methyl-2-(3-pyridinyl)-

EINECS N/A
CAS No. 857284-05-0 Density 1.045 g/cm3
PSA 24.92000 LogP 2.85890
Solubility N/A Melting Point N/A
Formula C13H14N2 Boiling Point 344.4 °C at 760 mmHg
Molecular Weight 198.26 Flash Point 162.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 857284-05-0 (METHYL-(2-PYRIDIN-3-YL-BENZYL)-AMINE) Hazard Symbols N/A
Synonyms

Methyl-(2-pyridin-3-yl-benzyl)-amine;

 

Benzenemethanamine,N-methyl-2-(3-pyridinyl)- Specification

The Benzenemethanamine,N-methyl-2-(3-pyridinyl)-, with the CAS registry number 857284-05-0, is also known as Methyl-(2-pyridin-3-yl-benzyl)-amine. It belongs to the product categories of Pharmacetical. This chemical's molecular formula is C13H14N2 and molecular weight is 198.26. What's more, both its IUPAC name and systematic name are the same which is called N-Methyl-1-(2-pyridin-3-ylphenyl)methanamine.

Physical properties about Benzenemethanamine,N-methyl-2-(3-pyridinyl)- are: (1) ACD/LogP: 1.96; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 16.13 Å2; (7) Index of Refraction: 1.568; (8) Molar Refractivity: 62.08 cm3; (9) Molar Volume: 189.5 cm3; (10) Surface Tension: 40.8 dyne/cm; (11) Density: 1.045 g/cm3; (12) Flash Point: 162.1 °C; (13) Enthalpy of Vaporization: 58.83 kJ/mol; (14) Boiling Point: 344.4 °C at 760 mmHg; (15) Vapour Pressure: 6.61E-05 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: n2cccc(c1c(cccc1)CNC)c2
(2) InChI: InChI=1/C13H14N2/c1-14-9-11-5-2-3-7-13(11)12-6-4-8-15-10-12/h2-8,10,14H,9H2,1H3
(3) InChIKey: HEJTYMMYWPZKIZ-UHFFFAOYAH

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