N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride supplier

Name
N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride
EINECS
CAS No. 124668-48-0
Density
Solubility
Melting Point
Formula C₅H₇F₃N₂O^.HCl
Boiling Point 259.6 °C at 760 mmHg
Molecular Weight 204.58
Flash Point 110.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetamide,N-3-azetidinyl-2,2,2-trifluoro-, monohydrochloride (9CI);
PSA 44.62000
LogP 1.60780

N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride Specification

The N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride is an organic compound with the formula C₅H₇F₃N₂O^.HCl. The systematic name of this chemical is N-azetidin-3-yl-2,2,2-trifluoroacetamide hydrochloride. With the CAS registry number 124668-48-0, it is also named as acetamide, N-3-azetidinyl-2,2,2-trifluoro-, hydrochloride (1:1).

Physical properties about N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride 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: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 41.13 Å²; (9)Flash Point: 110.8 °C; (10)Enthalpy of Vaporization: 50.73 kJ/mol; (11)Boiling Point: 259.6 °C at 760 mmHg; (12)Vapour Pressure: 0.0101 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.FC(F)(F)C(=O)NC1CNC1
(2)InChI: InChI=1/C5H7F3N2O.ClH/c6-5(7,8)4(11)10-3-1-9-2-3;/h3,9H,1-2H2,(H,10,11);1H
(3)InChIKey: HVPRNFJOJFQOMZ-UHFFFAOYAH

Product Name

N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride

N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride Specification

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