[(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium
![[(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium Structure](https://image.chemsrc.com/caspic/133/185693-08-7.png)
[(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium structure
|
Common Name | [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium | ||
|---|---|---|---|---|
| CAS Number | 185693-08-7 | Molecular Weight | 100.16200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: (1R,5S)-3-Azabicyclo[3.1.0]hexan-6-yl azanium ion, Chinese name: [(1R,5S)-3-氮杂双环[3.1.0]己烷-6-鎓]正离子, CAS number: 185693-08-7, molecular formula: C5H12N2, molecular weight: 100.16200. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C5H12N2 |
|---|---|
| Molecular Weight | 100.16200 |
| Exact Mass | 100.10000 |
| PSA | 44.25000 |
| InChIKey | WFRIDQJWEWKUBO-UHFFFAOYSA-N |
| SMILES | C1C2C(C2N)CN1.Cl.Cl |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~92%
[(1R,5S)-3-azon... CAS#:185693-08-7 |
| Literature: Pfizer Inc. Patent: US6359137 B1, 2002 ; Location in patent: Page column 13 ; |
|
~%
[(1R,5S)-3-azon... CAS#:185693-08-7 |
| Literature: GLENMARK PHARMACEUTICALS, S.A. Patent: WO2009/90548 A2, 2009 ; Location in patent: Page/Page column 58-59 ; WO 2009/090548 A2 |
|
~%
[(1R,5S)-3-azon... CAS#:185693-08-7 |
| Literature: Norris, Timothy; Braish, Tamim F.; Butters, Michael; DeVries, Keith M.; Hawkins, Joel M.; Massett, Stephen S.; Rose, Peter R.; Santafianos, Dinos; Sklavounos, Constantine Journal of the Chemical Society, Perkin Transactions 1, 2000 , # 10 p. 1615 - 1622 |
![(1R,5S)-3-BENZYL-6-NITRO-3-AZABICYCLO[3.1.0]HEXANE structure](https://image.chemsrc.com/caspic/445/151860-16-1.png)
![6-Amino-3-benzyl-3-azabicyclo[3.1.0]hexane structure](https://image.chemsrc.com/caspic/407/151860-17-2.png)
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium? |
| A: Molecular weight of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium is 100.16200. |
| Q: What is the English name of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium? |
| A: The English name of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium is [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium. |
| Q: What is the polar surface area (PSA) of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium? |
| A: Polar surface area (PSA) of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium is 44.25000. |
| Q: What is the molecular formula of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium? |
| A: Molecular formula of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium is C5H12N2. |
| Q: What is the InChIKey of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium? |
| A: InChIKey of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium is WFRIDQJWEWKUBO-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 185693-08-7? |
| A: Chinese name of 185693-08-7 is 185693-08-7. |
| Q: What is the SMILES notation of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium? |
| A: SMILES notation of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium is C1C2C(C2N)CN1.Cl.Cl. |
| Q: What is the CAS number of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium? |
| A: CAS number of [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium is 185693-08-7. |