3-Oxabicyclo[3.1.0]hexan-6-amine supplier

Name
3-Oxabicyclo[3.1.0]hexan-6-amine
EINECS
CAS No. 724701-02-4
Density 1.151 g/cm³
Solubility
Melting Point
Formula C₅H₉NO
Boiling Point 154.073 °C at 760 mmHg
Molecular Weight 99.1326
Flash Point 57.901 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Oxabicyclo[3.1.0]hexan-6-amine
PSA 35.25000
LogP 0.29020

3-Oxabicyclo[3.1.0]hexan-6-amine Specification

The CAS registry number of 3-Oxabicyclo[3.1.0]hexan-6-amine is 724701-02-4. This chemical's molecular formula is C₅H₉NO and molecular weight is 99.1311. What's more, its systematic name is also called 3-Oxabicyclo[3.1.0]hexan-6-amine.

Physical properties about 3-Oxabicyclo[3.1.0]hexan-6-amine 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): 2.358; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 35.25 Å²; (10)Index of Refraction: 1.522; (11)Molar Refractivity: 26.269 cm³; (12)Molar Volume: 86.089 cm³; (13)Polarizability: 10.414×10^-24cm³; (14)Surface Tension: 45.35 dyne/cm; (15)Density: 1.151 g/cm³; (16)Flash Point: 57.901 °C; (17)Enthalpy of Vaporization: 39.085 kJ/mol; (18)Boiling Point: 154.073 °C at 760 mmHg; (19)Vapour Pressure: 3.234 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C1C2C(C2N)CO1
(2) InChI: InChI=1/C5H9NO/c6-5-3-1-7-2-4(3)5/h3-5H,1-2,6H2
(3) InChIKey: UVMHKNOMRGEMLC-UHFFFAOYAW

Product Name

3-Oxabicyclo[3.1.0]hexan-6-amine

3-Oxabicyclo[3.1.0]hexan-6-amine Specification

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