3-Benzyl-3,7-diazabicyclo[3.3.0]octane supplier

Name
3-Benzyl-3,7-diazabicyclo[3.3.0]octane
EINECS
CAS No. 86732-22-1
Article Data11
CAS DataBase
Density 1.27g/cm³
Solubility
Melting Point
Formula C13H18 N2
Boiling Point 416.321°C at 760 mmHg
Molecular Weight 202.299
Flash Point 205.584°C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols
Synonyms 2-(Phenylmethyl)octahydropyrrolo[3,4-c]pyrrole;2-Benzyloctahydropyrrolo[3,4-c]pyrrole; 3-Benzyl-3,7-diazabicyclo[3.3.0]octane;5-Benzyloctahydropyrrolo[3,4-c]pyrrole
PSA 15.27000
LogP 1.60450

3-Benzyl-3,7-diazabicyclo[3.3.0]octane Chemical Properties

Product Name: 3-Benzyl-3,7-diazabicyclo[3.3.0]octane
Molecular Structure of 3-Benzyl-3,7-diazabicyclo[3.3.0]octane (CAS NO.86732-22-1):

Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.2954
CAS NO: 86732-22-1
Classification Code: Amines and Anilines ; Heterocycles series
Index of Refraction: 1.57
Molar Refractivity: 61.804 cm³
Molar Volume: 188.348 cm³
Surface Tension: 40.667 dyne/cm
Density: 1.074 g/cm³
Flash Point: 124.023 °C
Enthalpy of Vaporization: 53.959 kJ/mol
Boiling Point: 299.587 °C at 760 mmHg
Vapour Pressure of 3-Benzyl-3,7-diazabicyclo[3.3.0]octane (CAS NO.86732-22-1): 0.001 mmHg at 25°C
Synonyms of 3-Benzyl-3,7-diazabicyclo[3.3.0]octane (CAS NO.86732-22-1): 2-Benzyl-octahydro-pyrrolo [3,4-c] pyrrole ; 2-Benzyl-Octahydro-Pyrrolo[3,4-C]Pyrrole HCl ; 3-Benzyl-3,7-diazabicyclo[3.3.0]octane,98%
SMILES: c1ccc(cc1)CN2CC3CNCC3C2
InChI: InChI=1/C13H18N2/c1-2-4-11(5-3-1)8-15-9-12-6-14-7-13(12)10-15/h1-5,12-14H,6-10H2
InChIKey: AOBSJQWEYXEPBK-UHFFFAOYAS
Std. InChI: InChI=1S/C13H18N2/c1-2-4-11(5-3-1)8-15-9-12-6-14-7-13(12)10-15/h1-5,12-14H,6-10H2
Std. InChIKey: AOBSJQWEYXEPBK-UHFFFAOYSA-N

Product Name

3-Benzyl-3,7-diazabicyclo[3.3.0]octane

3-Benzyl-3,7-diazabicyclo[3.3.0]octane Chemical Properties

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