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Name |
3-Amino-6-isopropylpyridine |
EINECS | N/A |
CAS No. | 405103-02-8 | Density | 1.009 g/cm3 |
PSA | 38.91000 | LogP | 2.36840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2 | Boiling Point | 255.135 °C at 760 mmHg |
Molecular Weight | 136.197 | Flash Point | 131.787 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Isopropyl-5-aminopyridine;6-Isopropylpyridin-3-amine; |
Article Data | 5 |
The 3-Amino-6-isopropylpyridine, with the CAS registry number 405103-02-8, is also known as 3-Pyridinamine, 6-(1-methylethyl)-. It belongs to the product categories of Pyridine; Pyridines. This chemical's molecular formula is C8H12N2 and molecular weight is 136.19. Its IUPAC name is called 6-propan-2-ylpyridin-3-amine.
Physical properties of 3-Amino-6-isopropylpyridine: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.47; (4)ACD/LogD (pH 7.4): 1.185; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4.623; (7)ACD/KOC (pH 5.5): 19.744; (8)ACD/KOC (pH 7.4): 102.493; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.546; (13)Molar Refractivity: 42.765 cm3; (14)Molar Volume: 135.01 cm3; (15)Surface Tension: 41.32 dyne/cm; (16)Density: 1.009 g/cm3; (17)Flash Point: 131.787 °C; (18)Enthalpy of Vaporization: 49.259 kJ/mol; (19)Boiling Point: 255.135 °C at 760 mmHg; (20)Vapour Pressure: 0.017 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C1=NC=C(C=C1)N
(2)InChI: InChI=1S/C8H12N2/c1-6(2)8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3
(3)InChIKey: XYGFISRAXLLACA-UHFFFAOYSA-N