3-Pyridinemethanamine,6-phenyl- supplier

Name
(6-PHENYL-3-PYRIDINYL)METHYLAMINE
EINECS
CAS No. 294648-38-7
Density 1.097 g/cm³
Solubility
Melting Point 38 °C
Formula C₁₂H₁₂N₂
Boiling Point 342.2 °C at 760 mmHg
Molecular Weight 184.23708
Flash Point 181.4 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols C
Synonyms 1-(6-phenylpyridin-3-yl)methanamine;(6-Phenyl-3-pyridinyl)methylamine;
PSA 38.91000
LogP 2.90760

3-Pyridinemethanamine,6-phenyl- Specification

The 3-Pyridinemethanamine,6-phenyl-, with the CAS registry number 294648-38-7, has the systematic name of 1-(6-phenylpyridin-3-yl)methanamine. It is a kind of corrosive chemical, and the molecular formula of the chemical is C₁₂H₁₂N₂.

The characteristics of 3-Pyridinemethanamine,6-phenyl- are as followings: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 8.18; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 38.91 Å²; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 57.38 cm³; (14)Molar Volume: 167.9 cm³; (15)Polarizability: 22.75×10^-24cm³; (16)Surface Tension: 47.3 dyne/cm; (17)Density: 1.097 g/cm³; (18)Flash Point: 181.4 °C; (19)Enthalpy of Vaporization: 58.59 kJ/mol; (20)Boiling Point: 342.2 °C at 760 mmHg; (21)Vapour Pressure: 7.67E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NCc1cnc(cc1)c2ccccc2
(2)InChI: InChI=1/C12H12N2/c13-8-10-6-7-12(14-9-10)11-4-2-1-3-5-11/h1-7,9H,8,13H2
(3)InChIKey: YXWLMYSYKQXBQE-UHFFFAOYAJ

Product Name

(6-PHENYL-3-PYRIDINYL)METHYLAMINE

3-Pyridinemethanamine,6-phenyl- Specification

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