6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL (CAS 70312-01-5) — formula C10H13NO, molecular weight 163.22; category organic chemicals.
| CAS Number | 70312-01-5 |
|---|---|
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| LogP | 1.7 |
| Category | Organic Chemicals |
6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL is a carbon-based organic compound with CAS registry number 70312-01-5 and molecular formula C10H13NO (molecular weight 163.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70312-01-5
Its molecular formula C10H13NO comprises 10 C, 13 H, 1 N, 1 O atoms.
Also known as: 6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL · 6-氨基-5,6,7,8-四氢萘-2-OL
Category: organic chemicals
The CAS registry number of 6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL is 70312-01-5.
Molecular formula C10H13NO, molecular weight 163.22.
It is also registered under: 6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL, 6-氨基-5,6,7,8-四氢萘-2-OL.
Category: Organic Chemicals.
Independent reference data for 6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL (CAS 70312-01-5), compiled from public chemistry databases.
| CAS 号 | 70312-01-5 |
|---|---|
| PubChem CID | 13177879 |
| 分子式 | C10H13NO |
| IUPAC 名称 | 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol |
| Molecular Weight | 163.22 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 163.099714038 |
| Monoisotopic Mass | 163.099714038 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 12 |
70312-01-5; 6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL; CHEMBL144439; 2-AMINOTETRALIN-6-OL; 2-amino-6-hydroxytetralin; 6-hydroxy-2-amino tetralin; SCHEMBL266800; SCHEMBL10382832; DTXSID30524946; QXGFZXONNHGLNR-UHFFFAOYSA-N; DTXSID901253287; BDBM50020493; AKOS006284752; AB43907; DB-350362; 6-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol
6-氨基-5,6,7,8-四氢萘-2-OL · CAS 70312-01-5 · C10H13NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氨基-5,6,7,8-四氢萘-2-OL