(3,3-Difluorocyclobutyl)methanamine supplier

Name
3,3-Difluorocyclobutanemethanamine
EINECS
CAS No. 1159882-59-3
Article Data2
CAS DataBase
Density 1.123 g/cm³;
Solubility
Melting Point
Formula C₅H₉F₂N
Boiling Point 117.723 °C at 760 mmHg
Molecular Weight 121.13
Flash Point 19.932 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,3-Difluorocyclobutanemethanamine;
PSA 26.02000
LogP 1.69070

(3,3-Difluorocyclobutyl)methanamine Specification

The IUPAC name of this product is (3,3-Difluorocyclobutyl)methanamine, and its CAS registry number is 1159882-59-3. It is also named as 3,3-Difluorocyclobutanemethanamine. This chemical's molecular formula is C₅H₉F₂N and molecular weight is 121.1284664.

Physical properties about (3,3-Difluorocyclobutyl)methanamine are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 26.02 Å²; (10)Index of Refraction: 1.415; (11)Molar Refractivity: 26.995 cm³; (12)Molar Volume: 107.871 cm³; (13)Polarizability: 10.702×10^-24 cm³; (14)Surface Tension: 25.704 dyne/cm; (15)Density: 1.123 g/cm³; (16)Flash Point: 19.932 °C; (17)Enthalpy of Vaporization: 35.598 kJ/mol; (18)Boiling Point: 117.723 °C at 760 mmHg; (19)Vapour Pressure: 17.208 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C1C(CC1(F)F)CN
(2) InChI: InChI=1/C5H9F2N/c6-5(7)1-4(2-5)3-8/h4H,1-3,8H2
(3) InChIKey: BUVXADKKXYLSTP-UHFFFAOYAL

Product Name

3,3-Difluorocyclobutanemethanamine

(3,3-Difluorocyclobutyl)methanamine Specification

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