7-Benzyl-2,7-diazaspiro[3.5]nonane supplier

Name
7-Benzyl-2,7-diazaspiro[3.5]nonane
EINECS
CAS No. 135380-52-8
Article Data1
CAS DataBase
Density 1.08 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₀N₂
Boiling Point 323.5 °C at 760 mmHg
Molecular Weight 216.326
Flash Point 131.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Benzyl-2,7-diazaspiro[3.5]nonane;
PSA 24.06000
LogP 0.61700

7-Benzyl-2,7-diazaspiro[3.5]nonane Specification

The 2,7-Diazaspiro[3.5]nonane, 7-(phenylmethyl)-, with CAS registry number 135380-52-8, has the systematic name of 7-benzyl-2,7-diazaspiro[3.5]nonane. Its molecular weight is 216.32. And the chemical formula of this chemical is C₁₄H₂₀N₂.

Physical properties of 2,7-Diazaspiro[3.5]nonane, 7-(phenylmethyl)-: (1)ACD/LogP: 1.93; (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: 1.592; (8)Molar Refractivity: 67.25 cm³; (9)Molar Volume: 198.5 cm³; (10)Polarizability: 26.66×10^-24cm³; (11)Surface Tension: 45.6 dyne/cm; (12)Density: 1.08 g/cm³; (13)Flash Point: 131.7 °C; (14)Enthalpy of Vaporization: 56.54 kJ/mol; (15)Boiling Point: 323.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000261 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CN2CCC3(CC2)CNC3
(2)InChI: InChI=1/C14H20N2/c1-2-4-13(5-3-1)10-16-8-6-14(7-9-16)11-15-12-14/h1-5,15H,6-12H2
(3)InChIKey: SSKGDQBPVMFYNR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C14H20N2/c1-2-4-13(5-3-1)10-16-8-6-14(7-9-16)11-15-12-14/h1-5,15H,6-12H2
(5)Std. InChIKey: SSKGDQBPVMFYNR-UHFFFAOYSA-N

Product Name

7-Benzyl-2,7-diazaspiro[3.5]nonane

7-Benzyl-2,7-diazaspiro[3.5]nonane Specification

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