3,3-Difluorocyclobutanamine hydrochloride supplier

Name
3,3-DIFLUOROCYCLOBUTANAMINE HYDROCHLORIDE
EINECS 810-267-2
CAS No. 637031-93-7
Article Data16
CAS DataBase
Density 1.175g/cm³
Solubility
Melting Point 296 °C
Formula C₄H₈ClF₂N
Boiling Point 83.394°C at 760 mmHg
Molecular Weight 143.564
Flash Point -11.021°C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Cyclobutanamine,3,3-difluoro-, hydrochloride (9CI);3,3-Difluorocyclobutanamine hydrochloride;
PSA 26.02000
LogP 2.24510

3,3-Difluorocyclobutanamine hydrochloride Specification

The Cyclobutanamine, 3, 3-difluoro-, hydrochloride (1:1), with the CAS registry number 637031-93-7, is also known as 3, 3-Difluorocyclobutanamine hydrochloride (1:1). This chemical's molecular formula is C₄H₈ClF₂N and molecular weight is 143.56. What's more, its IUPAC name is 3, 3-Difluorocyclobutan-1-amine hydrochloride.

Physical properties about Cyclobutanamine, 3, 3-difluoro-, hydrochloride (1:1) are: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 0; (4)Exact Mass: 143.031333; (5)MonoIsotopic Mass: 143.031333; (6)Topological Polar Surface Area: 26; (7)Heavy Atom Count: 8; (8)Formal Charge: 0; (9)Complexity: 73.8; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1) SMILES: C1C(CC1(F)F)N.Cl
(2) InChI: InChI=1/C4H7F2N.ClH/c5-4(6)1-3(7)2-4;/h3H,1-2,7H2;1H
(3) InChIKey: WLXXTHPAORBNIG-UHFFFAOYAW

Product Name

3,3-DIFLUOROCYCLOBUTANAMINE HYDROCHLORIDE

3,3-Difluorocyclobutanamine hydrochloride Specification

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