2-(1,1-Dimethylethyl)-4-pyridinamine supplier

Name
4-Pyridinamine,2-(1,1-dimethylethyl)-(9CI)
EINECS
CAS No. 39919-69-2
Article Data2
CAS DataBase
Density 0.990
Solubility
Melting Point
Formula C₉H₁₄N₂
Boiling Point 268.7 °C at 760 mmHg
Molecular Weight 150.22
Flash Point 140.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Pyridinamine,2-(1,1-dimethylethyl)-(9CI);2-(1,1-Dimethylethyl)-4-pyridinamine;4-Pyridinamine, 2-(1,1-dimethylethyl)-;2-(tert-Butyl)pyridin-4-aMine
PSA 38.91000
LogP 2.54250

2-(1,1-Dimethylethyl)-4-pyridinamine Specification

The 2-(1,1-Dimethylethyl)-4-pyridinamine ,its cas register number is 39919-69-2.It also can be called as 4-Amino-2-tert-butylpyridine and the Systematic name about this chemicals is 2-Tert-butylpyridin-4-amine .It belongs to the following product categories, such as Amineprimary .

Following are the chemical properties about 2-(1,1-Dimethylethyl)-4-pyridinamine :(1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 16.13Å² ; (5)Index of Refraction: 1.531 ; (6)Molar Refractivity: 46.96 cm³ ; (7)Molar Volume: 151.6 cm³ ; (8)Polarizability: 18.61x10^-24cm³ ; (9)Surface Tension: 37.5 dyne/cm ; (10)Enthalpy of Vaporization: 50.68 kJ/mol ; (11)Vapour Pressure: 0.00755 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: n1ccc(N)cc1C(C)(C)C
(2)InChI: InChI=1/C9H14N2/c1-9(2,3)8-6-7(10)4-5-11-8/h4-6H,1-3H3,(H2,10,11)
(3)InChIKey: CHJHJHNACZQLTN-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H14N2/c1-9(2,3)8-6-7(10)4-5-11-8/h4-6H,1-3H3,(H2,10,11)
(5)Std. InChIKey: CHJHJHNACZQLTN-UHFFFAOYSA-N

Product Name

4-Pyridinamine,2-(1,1-dimethylethyl)-(9CI)

2-(1,1-Dimethylethyl)-4-pyridinamine Specification

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