Basic Information | Post buying leads | Suppliers |
Name |
4-Amino-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one |
EINECS | N/A |
CAS No. | 63704-54-1 | Density | 1.335 g/cm3 |
PSA | 58.88000 | LogP | 1.02700 |
Solubility | N/A | Melting Point |
321-322 °C |
Formula | C8H10N2O | Boiling Point | 485.8 °C at 760 mmHg |
Molecular Weight | 150.18 | Flash Point | 247.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-1-Pyrindin-2-one,4-amino-1,5,6,7-tetrahydro-; |
The 4-Amino-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one, with the CAS registry number 63704-54-1, is also known as 4-Amino-1,5,6,7-tetrahydro-2H-1-Pyrindin-2-one. It belongs to the product category of Amineprimary. This chemical's molecular formula is C8H10N2O and formula weight is 150.18. What's more, its systematic name is called 4-Amino-6,7-dihydro-5H-cyclopenta[e]pyridin-2-ol.
Physical properties about this chemical are: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 59.14 Å2; (7)Index of Refraction: 1.682; (8)Molar Refractivity: 42.63 cm3; (9)Molar Volume: 112.4 cm3; (10)Surface Tension: 72.7 dyne/cm; (11)Density: 1.335 g/cm3; (12)Flash Point: 247.6 °C; (13)Enthalpy of Vaporization: 77.99 kJ/mol; (14)Boiling Point: 485.8 °C at 760 mmHg; (15)Melting Point: 321-322 °C; (16)Vapour Pressure: 4.64E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc2cc(O)nc1CCCc12
(2)InChI: InChI=1/C8H10N2O/c9-6-4-8(11)10-7-3-1-2-5(6)7/h4H,1-3H2,(H3,9,10,11)
(3)InChIKey: BABNDIHHFOPOOI-UHFFFAOYAN