- (7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine
- (7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol
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| Name |
(7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine |
EINECS | N/A |
| CAS No. | 502612-54-6 | Density | 1.124g/cm3 |
| PSA | 38.91000 | LogP | 1.72790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10N2 | Boiling Point | 255.2 °C at 760 mmHg |
| Molecular Weight | 134.18 | Flash Point | 131.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(S)-6,7-Dihydro-5H-[1]pyrindin-7-ylamine;5H-Cyclopenta[b]pyridin-7-amine,6,7-dihydro-,(7S)-(9CI);5H-cyclopenta[b]pyridin-7-amine,6,7-dihydro-,(7S)-;(7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine; |
(7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine Specification
The (7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine with cas registry number of 502612-54-6, is also called (S)-6,7-Dihydro-5H-[1]pyrindin-7-ylamine; 5H-Cyclopenta[b]pyridin-7-amine,6,7-dihydro-,(7S)-(9CI). The (7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine belongs to the following product categories: (1)PYRIDINE; (2)Pyridine Derivertives.
Physical properties of (7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine: (1)ACD/LogP: 0.12; (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): 3.87; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 38.91 Å2; (11)Index of Refraction: 1.586; (12)Molar Refractivity: 40.07 cm3; (13)Molar Volume: 119.3 cm3; (14)Polarizability: 15.88×10-24cm3; (15)Surface Tension: 50.1 dyne/cm; (16)Enthalpy of Vaporization: 49.27 kJ/mol; (17)Vapour Pressure: 0.0165 mmHg at 25°C.
You can still convert the following datas into molecular structure: (1)SMILES:c1cc2c(nc1)[C@H](CC2)N; (2)InChI:InChI=1/C8H10N2/c9-7-4-3-6-2-1-5-10-8(6)7/h1-2,5,7H,3-4,9H2/t7-/m0/s1; (3)InChIKey:VUJXLKVRHHCKDR-ZETCQYMHBP; (4)Std. InChI:InChI=1S/C8H10N2/c9-7-4-3-6-2-1-5-10-8(6)7/h1-2,5,7H,3-4,9H2/t7-/m0/s1; (5)Std. InChIKey:VUJXLKVRHHCKDR-ZETCQYMHSA-N.
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