Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) supplier

Name
(3R)-(+)-3-(TRIFLUOROACETAMIDO)PYRROLIDINE HYDROCHLORIDE
EINECS
CAS No. 141043-16-5
Density
Solubility almost transparency
Melting Point 235°C
Formula C₆H₁₀ClF₃N₂O
Boiling Point 277.8 °C at 760 mmHg
Molecular Weight 218.60
Flash Point 235°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-, monohydrochloride (9CI);Acetamide,2,2,2-trifluoro-N-3-pyrrolidinyl-, monohydrochloride,(R)-;(3R)-(+)-3(Trifluoroacetamido)pyrrolidine hydrochloride;
PSA 41.13000
LogP 1.54850

Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) Specification

This 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

Product Name

(3R)-(+)-3-(TRIFLUOROACETAMIDO)PYRROLIDINE HYDROCHLORIDE

Acetamide, 2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride (1:1) Specification

Related Products

Hot Products