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Name |
2-Pyridinamine,6-propyl- |
EINECS | 255-612-2 |
CAS No. | 41995-29-3 | Density | 1.014 g/cm3 |
PSA | 38.91000 | LogP | 2.19750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2 | Boiling Point | 236.2 °C at 760 mmHg |
Molecular Weight | 136.197 | Flash Point | 119.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-amino-6-propyl- (7CI);(6-Propylpyridin-2-yl)amine;2-Amino-6-propylpyridine; |
Article Data | 2 |
The 2-Pyridinamine,6-propyl-, with the CAS registry number 41995-29-3, is also known as 5-Isopropylpyridin-2-amine. It belongs to the product category of Pharmacetical. Its EINECS registry number is 255-612-2. This chemical's molecular formula is C8H12N2 and molecular weight is 136.100048. Its IUPAC name is called 6-propylpyridin-2-amine.
Physical properties of 2-Pyridinamine,6-propyl-: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 0.69; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 18.14; (6)ACD/KOC (pH 5.5): 12.38; (7)ACD/KOC (pH 7.4): 253.23; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.549; (12)Molar Refractivity: 42.76 cm3; (13)Molar Volume: 134.2 cm3; (14)Surface Tension: 42.9 dyne/cm; (15)Density: 1.014 g/cm3; (16)Flash Point: 119.7 °C; (17)Enthalpy of Vaporization: 47.3 kJ/mol; (18)Boiling Point: 236.2 °C at 760 mmHg; (19)Vapour Pressure: 0.0479 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC1=NC(=CC=C1)N
(2)InChI: InChI=1S/C8H12N2/c1-2-4-7-5-3-6-8(9)10-7/h3,5-6H,2,4H2,1H3,(H2,9,10)
(3)InChIKey: JDRTXRTVJTWITJ-UHFFFAOYSA-N