4-Pyridinemethanamine, a, a-dimethyl- supplier

Name
4-PYRIDINEMETHANAMINE, ALPHA,ALPHA-DIMETHYL-
EINECS
CAS No. 566155-76-8
Article Data7
CAS DataBase
Density 0.998 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂
Boiling Point 236.847 °C at 760 mmHg
Molecular Weight 136.197
Flash Point 117.673 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Methyl-1-(4-pyridinyl)ethylamine;
PSA 38.91000
LogP 1.97570

4-Pyridinemethanamine, a, a-dimethyl- Specification

The 4-Pyridinemethanamine, a, a-dimethyl-, with the CAS registry number 566155-76-8, is also known as 1-Methyl-1-(4-pyridinyl)ethylamine. It belongs to the product category of Pyridine. This chemical's molecular formula is C₈H₁₂N₂ and molecular weight is 136.19428. What's more, its systematic name is 2-(4-Pyridyl)propan-2-amine.

Physical properties about 4-Pyridinemethanamine, a, a-dimethyl- are: (1)ACD/LogP: 0.78; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 5.429; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.91 Å²; (11)Index of Refraction: 1.522; (12)Molar Refractivity: 41.634 cm³; (13)Molar Volume: 136.516 cm³; (14)Polarizability: 16.505×10^-24 cm³; (15)Surface Tension: 37.895 dyne/cm; (16)Density: 0.998 g/cm³; (17)Flash Point: 117.673 °C; (18)Enthalpy of Vaporization: 47.366 kJ/mol; (19)Boiling Point: 236.847 °C at 760 mmHg; (20)Vapour Pressure: 0.046 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(c1ccncc1)N
(2) InChI: InChI=1/C8H12N2/c1-8(2,9)7-3-5-10-6-4-7/h3-6H,9H2,1-2H3
(3) InChIKey: RBODGSBXYRGECX-UHFFFAOYAI

Product Name

4-PYRIDINEMETHANAMINE, ALPHA,ALPHA-DIMETHYL-

4-Pyridinemethanamine, a, a-dimethyl- Specification

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