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Name |
3-Pyridinepropanamide, b-amino- |
EINECS | N/A |
CAS No. | 771528-90-6 | Density | 1.203 g/cm3 |
PSA | 82.99000 | LogP | 1.80680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11N3O | Boiling Point | 430.4 °C at 760 mmHg |
Molecular Weight | 165.19 | Flash Point | 214.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-3-pyridin-3-yl-propionic acid amide; |
The 3-Pyridinepropanamide, b-amino-, with the CAS registry number 771528-90-6, is also known as 3-Amino-3-pyridin-3-yl-propionic acid amide. This chemical's molecular formula is C8H11N3O and molecular weight is 165.19. What's more, its systematic name is called 3-Amino-3-(3-pyridyl)propanamide.
Physical properties about 3-Pyridinepropanamide, b-amino- are: (1)#of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 82 Å2; (6)Index of Refraction: 1.579; (7)Molar Refractivity: 45.62 cm3; (8)Molar Volume: 137.2 cm3; (9)Polarizability: 18.08×10-24 cm3; (10)Surface Tension: 58.5 dyne/cm; (11)Density: 1.203 g/cm3; (12)Flash Point: 214.1 °C; (13)Enthalpy of Vaporization: 68.58 kJ/mol; (14)Boiling Point: 430.4 °C at 760 mmHg; (15)Vapour Pressure: 1.3E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(cnc1)C(CC(=O)N)N
(2) InChI: InChI=1/C8H11N3O/c9-7(4-8(10)12)6-2-1-3-11-5-6/h1-3,5,7H,4,9H2,(H2,10,12)
(3) InChIKey: LMBINFGAFIHOIR-UHFFFAOYAW