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Name |
2-Pyrrolidinone,4-amino- |
EINECS | N/A |
CAS No. | 88016-17-5 | Density | 1.127 g/cm3 |
PSA | 55.12000 | LogP | -0.13730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H8N2O | Boiling Point | 305.589 °C at 760 mmHg |
Molecular Weight | 100.12 | Flash Point | 138.616 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Amino-2-pyrrolidinone; |
Article Data | 3 |
The 2-Pyrrolidinone, 4-amino-, with the CAS registry number 88016-17-5, is also known as 2-Pyrrolidinone, 4-amino- (9CI). It belongs to the product category of Variousamine. This chemical's molecular formula is C4H8N2O and molecular weight is 100.12. What's more, its systematic name is 4-Aminopyrrolidin-2-one.
Physical properties about 2-Pyrrolidinone, 4-amino- are: (1)ACD/LogP: -1.62; (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): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 55.12 Å2; (11)Index of Refraction: 1.486; (12)Molar Refractivity: 25.479 cm3; (13)Molar Volume: 88.818 cm3; (14)Polarizability: 10.1×10-24 cm3; (15)Surface Tension: 38.802 dyne/cm; (16)Density: 1.127 g/cm3; (17)Flash Point: 138.616 °C; (18)Enthalpy of Vaporization: 54.604 kJ/mol; (19)Boiling Point: 305.589 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1CC(N)CN1
(2) InChI: InChI=1/C4H8N2O/c5-3-1-4(7)6-2-3/h3H,1-2,5H2,(H,6,7)
(3) InChIKey: JIMSBKAHGYGPLD-UHFFFAOYAL