Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-3-Amino-2-pyrrolidinone |
EINECS | N/A |
CAS No. | 4128-00-1 | Density | 1.127 g/cm3 |
PSA | 55.12000 | LogP | -0.13730 |
Solubility | N/A | Melting Point |
120-130℃ |
Formula | C4H8N2O | Boiling Point | 305.6 °C at 760 mmHg |
Molecular Weight | 100.12 | Flash Point | 138.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
(S)-3-AMINO-2-PYRROLIDINONE;(S)-3-aMinopyrrolidin-2-one;(3S)-3-aMinopyrrolidin-2-one;(S)-3-AMINO-2-PYRROLIDINONE hcl;(3S)-3-Amino-2-pyrrolidinone;L-3-Amino-2-pyrrolidone;L-3-Amino-pyrrolidinone |
Article Data | 9 |
The (S)-3-Amino-2-pyrrolidinone is an organic compound with the formula C4H8N2O. The systematic name of this chemical is (3S)-3-Aminopyrrolidin-2-one. With the CAS registry number 4128-00-1, it is also named as 2-Pyrrolidinone, 3-amino-, (3S)-. Besides, its molecular weight is 100.1191.
Physical properties about (S)-3-Amino-2-pyrrolidinone are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 23.55 Å2; (9)Index of Refraction: 1.485; (10)Molar Refractivity: 25.47 cm3; (11)Molar Volume: 88.8 cm3; (12)Polarizability: 10.1×10-24 cm3; (13)Surface Tension: 38.8 dyne/cm; (14)Density: 1.127 g/cm3; (15)Flash Point: 138.6 °C; (16)Enthalpy of Vaporization: 54.6 kJ/mol; (17)Boiling Point: 305.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000814 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7)/t3-/m0/s1
(2)InChIKey: YNDAMDVOGKACTP-VKHMYHEABN
(3)Std. InChI: InChI=1S/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7)/t3-/m0/s1
(4)Std. InChIKey: YNDAMDVOGKACTP-VKHMYHEASA-N