4-Pyridinemethanamine, N-(phenylmethyl)- supplier

Name
BENZYL-PYRIDIN-4-YLMETHYL-AMINE
EINECS
CAS No. 73325-67-4
Article Data11
CAS DataBase
Density 1.071 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₄N₂
Boiling Point 330.4 °C at 760 mmHg
Molecular Weight 198.268
Flash Point 153.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzyl-pyridin-4-ylmethyl-amine;
PSA 24.92000
LogP 2.76230

4-Pyridinemethanamine, N-(phenylmethyl)- Specification

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

Product Name

BENZYL-PYRIDIN-4-YLMETHYL-AMINE

4-Pyridinemethanamine, N-(phenylmethyl)- Specification

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