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| Name |
Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 132883-43-3 | Density | 1.31g/cm3 |
| PSA | 41.13000 | LogP | 1.54850 |
| Solubility | almost transparency | Melting Point |
233 °C |
| Formula | C6H10ClF3N2O | Boiling Point | 277.8 °C at 760 mmHg |
| Molecular Weight | 218.6 | Flash Point | 121.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(S)-3-(2,2,2-Trifluoroacetamido)pyrrolidine hydrochloride;3-(S)-(Trifluoroacetylamino)pyrrolidine hydrochloride;Acetamide,2,2,2-trifluoro-N-3-pyrrolidinyl-, monohydrochloride, (S)-;Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, monohydrochloride (9CI); |
Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1) Specification
The Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1), with CAS registry number 132883-43-3, belongs to the following product categories: (1)3-Aminopyrrolidines; (2)Amides (Chiral); (3)Chiral 3-Aminopyrrolidines; (4)Chiral Building Blocks; (5)Synthetic Organic Chemistry. It has the systematic name of 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide hydrochloride. And the chemical formula of this chemical is C6H10ClF3N2O.
Physical properties of Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1): (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 41.13 Å2; (6)Flash Point: 121.8 °C; (7)Enthalpy of Vaporization: 52.68 kJ/mol; (8)Boiling Point: 277.8 °C at 760 mmHg; (9)Vapour Pressure: 0.00341 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H]1CCNC1)C(F)(F)F.Cl
(2)InChI: InChI=1/C6H9F3N2O.ClH/c7-6(8,9)5(12)11-4-1-2-10-3-4;/h4,10H,1-3H2,(H,11,12);1H/t4-;/m0./s1
(3)InChIKey: CMZSIQCZAFAEDH-WCCKRBBIBS
(4)Std. InChI: InChI=1S/C6H9F3N2O.ClH/c7-6(8,9)5(12)11-4-1-2-10-3-4;/h4,10H,1-3H2,(H,11,12);1H/t4-;/m0./s1
(5)Std. InChIKey: CMZSIQCZAFAEDH-WCCKRBBISA-N
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