3-Benzyloxy cyclobutanamine supplier

Name
3-Benzyloxy-cyclobutylamine
EINECS
CAS No. 92146-77-5
Article Data5
CAS DataBase
Density 1.075 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO
Boiling Point 268.468 °C at 760 mmHg
Molecular Weight 177.246
Flash Point 114.379 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Benzyloxy)cyclobutanamine; cyclobutanamine, 3-(phenylmethoxy)-
PSA 35.25000
LogP 2.39320

3-Benzyloxy cyclobutanamine Specification

The 3-Benzyloxy cyclobutanamine, with CAS registry number 92146-77-5, has the systematic name of 3-(benzyloxy)cyclobutanamine. Besides this, it is also called cyclobutanamine, 3-(phenylmethoxy)-. And the chemical formula of this chemical is C₁₁H₁₅NO.

Physical properties of 3-Benzyloxy cyclobutanamine: (1)ACD/LogP: 0.74; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 35.25 Å²; (11)Index of Refraction: 1.559; (12)Molar Refractivity: 53.181 cm³; (13)Molar Volume: 164.807 cm³; (14)Polarizability: 21.082×10^-24cm³; (15)Surface Tension: 42.368 dyne/cm; (16)Density: 1.075 g/cm³; (17)Flash Point: 114.379 °C; (18)Enthalpy of Vaporization: 50.655 kJ/mol; (19)Boiling Point: 268.468 °C at 760 mmHg; (20)Vapour Pressure: 0.008 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC2CC(OCc1ccccc1)C2
(2)InChI: InChI=1/C11H15NO/c12-10-6-11(7-10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2
(3)InChIKey: GYSQDBGCDZWPMQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H15NO/c12-10-6-11(7-10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2
(5)Std. InChIKey: GYSQDBGCDZWPMQ-UHFFFAOYSA-N

Product Name

3-Benzyloxy-cyclobutylamine

3-Benzyloxy cyclobutanamine Specification

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