8-bromo-N-methyl-7H-purin-6-amine
8-bromo-N-methyl-7H-purin-6-amine structure
|
Common Name | 8-bromo-N-methyl-7H-purin-6-amine | ||
|---|---|---|---|---|
| CAS Number | 89073-89-2 | Molecular Weight | 228.04900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H6BrN5 | 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 | 8-bromo-N-methyl-7H-purin-6-amine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H6BrN5 |
|---|---|
| Molecular Weight | 228.04900 |
| Exact Mass | 226.98100 |
| PSA | 66.49000 |
| LogP | 1.23010 |
| InChIKey | HFXCOMPLNNRXKO-UHFFFAOYSA-N |
| SMILES | CNc1ncnc2nc(Br)[nH]c12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~27%
8-bromo-N-methy... CAS#:89073-89-2 |
| Literature: Mano; Seo; Imai Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3454 - 3459 |
|
~%
8-bromo-N-methy... CAS#:89073-89-2 |
| Literature: Mano; Seo; Imai Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3454 - 3459 |
|
~%
8-bromo-N-methy... CAS#:89073-89-2 |
| Literature: Mano; Seo; Imai Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3454 - 3459 |
|
~%
8-bromo-N-methy... CAS#:89073-89-2 |
| Literature: Mano; Seo; Imai Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3454 - 3459 |
|
~%
8-bromo-N-methy... CAS#:89073-89-2 |
| Literature: Mano; Seo; Imai Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3454 - 3459 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 8-bromo-6-methylaminopurine |
| 1H-Purin-6-amine,8-bromo-N-methyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 8-bromo-N-methyl-7H-purin-6-amine? |
| A: InChIKey of 8-bromo-N-methyl-7H-purin-6-amine is HFXCOMPLNNRXKO-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 8-bromo-N-methyl-7H-purin-6-amine? |
| A: Related upstream materials(CAS) of 8-bromo-N-methyl-7H-purin-6-amine: 443-72-1;83366-39-6;83366-42-1. |
| Q: What is the LogP of 8-bromo-N-methyl-7H-purin-6-amine? |
| A: LogP of 8-bromo-N-methyl-7H-purin-6-amine is 1.23010. |
| Q: What is the SMILES notation of 8-bromo-N-methyl-7H-purin-6-amine? |
| A: SMILES notation of 8-bromo-N-methyl-7H-purin-6-amine is CNc1ncnc2nc(Br)[nH]c12. |
| Q: What English synonyms does 8-bromo-N-methyl-7H-purin-6-amine have? |
| A: English synonyms of 8-bromo-N-methyl-7H-purin-6-amine: 8-bromo-6-methylaminopurine, 1H-Purin-6-amine,8-bromo-N-methyl. |
| Q: What is the Chinese name of 89073-89-2? |
| A: Chinese name of 89073-89-2 is 89073-89-2. |
| Q: What is the polar surface area (PSA) of 8-bromo-N-methyl-7H-purin-6-amine? |
| A: Polar surface area (PSA) of 8-bromo-N-methyl-7H-purin-6-amine is 66.49000. |
| Q: What is the molecular formula of 8-bromo-N-methyl-7H-purin-6-amine? |
| A: Molecular formula of 8-bromo-N-methyl-7H-purin-6-amine is C6H6BrN5. |
| Q: What is the molecular weight of 8-bromo-N-methyl-7H-purin-6-amine? |
| A: Molecular weight of 8-bromo-N-methyl-7H-purin-6-amine is 228.04900. |
| Q: What is the English name of 8-bromo-N-methyl-7H-purin-6-amine? |
| A: The English name of 8-bromo-N-methyl-7H-purin-6-amine is 8-bromo-N-methyl-7H-purin-6-amine. |