2-Pyridinamine,6-(phenylmethyl)- supplier

Name
6-benzylpyridin-2-amine
EINECS 261-040-4
CAS No. 57963-09-4
Article Data5
CAS DataBase
Density 1.121 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂N₂
Boiling Point 329.6 °C at 760 mmHg
Molecular Weight 184.241
Flash Point 179.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-6-benzylpyridine;6-Benzyl-2-pyridinamine;6-benzylpyridin-2-amine;2-pyridinamine, 6-(phenylmethyl)-;2-Amino-6-benzylpyridine;6-Benzylpyridin-2-amine;
PSA 38.91000
LogP 2.83580

2-Pyridinamine,6-(phenylmethyl)- Specification

The 2-Pyridinamine,6-(phenylmethyl)-, with the CAS registry number 57963-09-4 and EINECS registry number 261-040-4, has the systematic name of 6-benzylpyridin-2-amine. It belongs to the product category of Pharmacetical, and the molecular formula of this chemical is C₁₂H₁₂N₂.

The physical properties of 2-Pyridinamine,6-(phenylmethyl)- are as following: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 2.5; (5)ACD/BCF (pH 5.5): 2.64; (6)ACD/BCF (pH 7.4): 44.2; (7)ACD/KOC (pH 5.5): 29.24; (8)ACD/KOC (pH 7.4): 489.38; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 57.89 cm³; (15)Molar Volume: 164.3 cm³; (16)Polarizability: 22.95×10^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.121 g/cm³; (19)Flash Point: 179.4 °C; (20)Enthalpy of Vaporization: 57.21 kJ/mol; (21)Boiling Point: 329.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000176 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cccc1N)Cc2ccccc2
(2)InChI: InChI=1/C12H12N2/c13-12-8-4-7-11(14-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14)
(3)InChIKey: HVYIQDPDESDLFU-UHFFFAOYAR

Product Name

6-benzylpyridin-2-amine

2-Pyridinamine,6-(phenylmethyl)- Specification

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