1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine structure
|
Common Name | 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine | ||
|---|---|---|---|---|
| CAS Number | 2098004-30-7 | Molecular Weight | 218.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H9F3N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H9F3N4 |
|---|---|
| Molecular Weight | 218.18 |
| InChIKey | VPBVYUQCUKWCSP-UHFFFAOYSA-N |
| SMILES | NC1CN(c2cc(C(F)(F)F)ncn2)C1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine? |
| A: CAS number of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine is 2098004-30-7. |
| Q: What is the SMILES notation of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine? |
| A: SMILES notation of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine is NC1CN(c2cc(C(F)(F)F)ncn2)C1. |
| Q: What is the molecular weight of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine? |
| A: Molecular weight of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine is 218.18. |
| Q: What is the Chinese name of 2098004-30-7? |
| A: Chinese name of 2098004-30-7 is 2098004-30-7. |
| Q: What is the English name of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine? |
| A: The English name of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine is 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine. |
| Q: What is the molecular formula of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine? |
| A: Molecular formula of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine is C8H9F3N4. |
| Q: What is the InChIKey of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine? |
| A: InChIKey of 1-(6-(Trifluoromethyl)pyrimidin-4-yl)azetidin-3-amine is VPBVYUQCUKWCSP-UHFFFAOYSA-N. |