Products Categories
| CAS No.: | 4128-00-1 |
|---|---|
| Name: | (S)-3-Amino-2-pyrrolidinone |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C4H8N2O |
| Molecular Weight: | 100.12 |
| 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 |
| Density: | 1.127 g/cm3 |
| Melting Point: | 120-130℃ |
| Boiling Point: | 305.6 °C at 760 mmHg |
| Flash Point: | 138.6 °C |
| Hazard Symbols: | C |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| PSA: | 55.12000 |
| LogP: | -0.13730 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
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