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2,6-Diazaspiro[3.4]octane,6-(phenylmethyl)-

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Name

2,6-Diazaspiro[3.4]octane,6-(phenylmethyl)-

EINECS N/A
CAS No. 135380-28-8 Density 1.11 g/cm3
PSA 15.27000 LogP 1.74860
Solubility N/A Melting Point N/A
Formula C13H18N2 Boiling Point 305.7 °C at 760 mmHg
Molecular Weight 202.299 Flash Point 128.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 135380-28-8 (6-BENZYL-2,6-DIAZASPIRO[3.4]OCTANE) Hazard Symbols N/A
Synonyms

6-Benzyl-2,6-diazaspiro[3.4]octane;

Article Data 1

2,6-Diazaspiro[3.4]octane,6-(phenylmethyl)- Specification

The 2,6-Diazaspiro[3.4]octane,6-(phenylmethyl)- has the CAS registry number 135380-28-8. This chemical's molecular formula is C13H18N2 and molecular weight is 202.3. What's more, its systematic name is 6-benzyl-2,6-diazaspiro[3.4]octane.

Physical properties of 2,6-Diazaspiro[3.4]octane,6-(phenylmethyl)- are: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 15.27 Å2; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 62.62 cm3; (9)Molar Volume: 182.2 cm3; (10)Polarizability: 24.82×10-24cm3; (11)Surface Tension: 46.5 dyne/cm; (12)Density: 1.11 g/cm3; (13)Flash Point: 128.7 °C; (14)Enthalpy of Vaporization: 54.61 kJ/mol; (15)Boiling Point: 305.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00081 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CN2CCC3(C2)CNC3
(2)InChI: InChI=1S/C13H18N2/c1-2-4-12(5-3-1)8-15-7-6-13(11-15)9-14-10-13/h1-5,14H,6-11H2
(3)InChIKey: FEEPYEXHXJWMAX-UHFFFAOYSA-N

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