Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Oxo-4-(3-pyridylamino)butyric acid |
EINECS | N/A |
CAS No. | 25604-13-1 | Density | 1.354 g/cm3 |
PSA | 79.29000 | LogP | 0.95790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N2O3 | Boiling Point | 487.3 °C at 760 mmHg |
Molecular Weight | 194.19 | Flash Point | 248.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Succinamicacid, N-3-pyridyl- (8CI);4-Oxo-4-[N-(pyridin-3-yl)amino]butanoic acid;N-(3-Pyridyl)succinamic acid;N-Pyridin-3-ylsuccinamic acid; |
Article Data | 5 |
The 4-Oxo-4-(3-pyridylamino)butyric acid, with CAS registry number 25604-13-1, belongs to the following product categories: Heterocyclic Compounds. It has the systematic name of 4-oxo-4-(pyridin-3-ylamino)butanoic acid. And the chemical formula of this chemical is C9H10N2O3.
Physical properties of 4-Oxo-4-(3-pyridylamino)butyric acid: (1)ACD/LogP: 0.07; (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): 1.54; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 59.5 Å2; (11)Index of Refraction: 1.605; (12)Molar Refractivity: 49.44 cm3; (13)Molar Volume: 143.3 cm3; (14)Polarizability: 19.6×10-24cm3; (15)Surface Tension: 64.6 dyne/cm; (16)Enthalpy of Vaporization: 79.33 kJ/mol; (17)Vapour Pressure: 2.6E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cccnc1)CCC(=O)O
(2)InChI: InChI=1/C9H10N2O3/c12-8(3-4-9(13)14)11-7-2-1-5-10-6-7/h1-2,5-6H,3-4H2,(H,11,12)(H,13,14)
(3)InChIKey: CRCDHMGBWOILNF-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H10N2O3/c12-8(3-4-9(13)14)11-7-2-1-5-10-6-7/h1-2,5-6H,3-4H2,(H,11,12)(H,13,14)
(5)Std. InChIKey: CRCDHMGBWOILNF-UHFFFAOYSA-N