2-Azaspiro[3.4]octane supplier

Name
2-Azaspiro[3.4]octane
EINECS
CAS No. 665-41-8
Density 0.96 g/cm³
Solubility
Melting Point
Formula C₇H₁₃N
Boiling Point 162 °C at 760 mmHg
Molecular Weight 111.187
Flash Point 42.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms UKRORGSYN-BB BBV-213197;
PSA
LogP

2-Azaspiro[3.4]octane Specification

The CAS register number of 2-Azaspiro[3.4]octane is 665-41-8. It also can be called as UKRORGSYN-BB BBV-213197. The molecular formula about this chemical is C₇H₁₃N and the molecular weight is 111.1848.

Physical properties about 2-Azaspiro[3.4]octane are: (1)ACD/LogP: 1.32; (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: 1; (8)Polar Surface Area: 12.03 Å²; (9)Index of Refraction: 1.504; (10)Molar Refractivity: 34.02 cm³; (11)Molar Volume: 114.8 cm³; (12)Polarizability: 13.48x10^-24cm³; (13)Surface Tension: 33.2 dyne/cm; (14)Density: 0.96 g/cm³; (15)Flash Point: 42.8 °C; (16)Enthalpy of Vaporization: 39.86 kJ/mol; (17)Boiling Point: 162 °C at 760 mmHg; (18)Vapour Pressure: 2.21 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CCCC12CNC2
(2)InChI: InChI=1/C7H13N/c1-2-4-7(3-1)5-8-6-7/h8H,1-6H2
(3)InChIKey: PSNDWZOXFDKLLH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H13N/c1-2-4-7(3-1)5-8-6-7/h8H,1-6H2
(5)Std. InChIKey: PSNDWZOXFDKLLH-UHFFFAOYSA-N

Product Name

2-Azaspiro[3.4]octane

2-Azaspiro[3.4]octane Specification

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