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Cas Database |
| Name |
3-Benzyl-3,7-diazabicyclo[3.3.0]octane |
EINECS | N/A |
| CAS No. | 86732-22-1 | Density | 1.27g/cm3 |
| PSA | 15.27000 | LogP | 1.60450 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H18 N2 | Boiling Point | 416.321°C at 760 mmHg |
| Molecular Weight | 202.299 | Flash Point | 205.584°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 11 |
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):
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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
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