China (Mainland)
Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) CAS NO.141043-16-5
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- Product Details
Keywords
- Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-, monohydrochloride (9CI)
- Acetamide,2,2,2-trifluoro-N-3-pyrrolidinyl-, monohydrochloride
- (3R)-(+)-3(Trifluoroacetamido)pyrrolidine hydrochloride
Quick Details
- ProName: Acetamide, 2,2,2-trifluoro-N-(3R)-3-py...
- CasNo: 141043-16-5
- Application: his chemical is called Acetamide, 2,2,...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: his chemical is called Acetamide, 2,2,...
- LimitNum: 0 Metric Ton
Superiority
his chemical is called Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1), and its systematic name is 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride. With the molecular formula of C6H10ClF3N2O, its molecular weight is 218.60. The CAS registry number of this chemical is 141043-16-5.
Other characteristics of the Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 41.13 Å2; (5)Flash Point: 121.8 °C; (6)Enthalpy of Vaporization: 52.68 kJ/mol; (7)Boiling Point: 277.8 °C at 760 mmHg; (8)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-;/m1./s1
3.InChIKey: CMZSIQCZAFAEDH-PGMHMLKABK
Details
his chemical is called Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1), and its systematic name is 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride. With the molecular formula of C6H10ClF3N2O, its molecular weight is 218.60. The CAS registry number of this chemical is 141043-16-5.
Other characteristics of the Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 41.13 Å2; (5)Flash Point: 121.8 °C; (6)Enthalpy of Vaporization: 52.68 kJ/mol; (7)Boiling Point: 277.8 °C at 760 mmHg; (8)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-;/m1./s1
3.InChIKey: CMZSIQCZAFAEDH-PGMHMLKABK