C-(6-BENZYLOXY-1H-INDAZOL-3-YL)-METHYLAMINE
Modify Date: 2024-01-20 16:36:17
C-(6-BENZYLOXY-1H-INDAZOL-3-YL)-METHYLAMINE structure
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Common Name | C-(6-BENZYLOXY-1H-INDAZOL-3-YL)-METHYLAMINE | ||
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| CAS Number | 885271-08-9 | Molecular Weight | 253.29900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6-phenylmethoxy-2H-indazol-3-yl)methanamine |
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| Synonym | More Synonyms |
| Molecular Formula | C15H15N3O |
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| Molecular Weight | 253.29900 |
| Exact Mass | 253.12200 |
| PSA | 63.93000 |
| LogP | 3.30090 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| (6-(BENZYLOXY)-1H-INDAZOL-3-YL)METHANAMINE |
| 1H-Indazole-3-methanamine,6-(phenylmethoxy) |
| (6-BENZYLOXY-1H-INDAZOL-3-YL)-METHYLAMINE |
| C-(6-BENZYLOXY-1H-INDAZOL-3-YL)-METHYLAMINE |