1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 61562-93-4) — formula C10H13NO, molecular weight 163.22; category organic chemicals.
| CAS Number | 61562-93-4 |
|---|---|
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| LogP | 1.4 |
| Category | Organic Chemicals |
1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol is a carbon-based organic compound with CAS registry number 61562-93-4 and molecular formula C10H13NO (molecular weight 163.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61562-93-4
Its molecular formula C10H13NO comprises 10 C, 13 H, 1 N, 1 O atoms.
Also known as: 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol · 6-羟基-1-甲基-1,2,3,4-四氢异喹啉
Category: organic chemicals
The CAS registry number of 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol is 61562-93-4.
Molecular formula C10H13NO, molecular weight 163.22.
It is also registered under: 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, 6-羟基-1-甲基-1,2,3,4-四氢异喹啉.
Category: Organic Chemicals.
Independent reference data for 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 61562-93-4), compiled from public chemistry databases.
| CAS 号 | 61562-93-4 |
|---|---|
| PubChem CID | 10397123 |
| 分子式 | C10H13NO |
| IUPAC 名称 | 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol |
| Molecular Weight | 163.22 |
|---|---|
| XLogP3 | 1.4 |
| 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 | 32.3 |
| Heavy Atom Count | 12 |
61562-93-4; 6-Isoquinolinol, 1,2,3,4-tetrahydro-1-methyl-; DTXSID60439175; RefChem:308669; DTXCID90389997; 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol; CHEMBL97147; SCHEMBL7651931; SCHEMBL21959060; AT34182; EN300-1273344; 1,2,3,4-TETRAHYDRO-1-METHYL-6-ISOQUINOLINOL; 1-methyl-6,7-hydroxy-1,2,3,4-tetrahydroisoquinoline
6-羟基-1-甲基-1,2,3,4-四氢异喹啉 · CAS 61562-93-4 · C10H13NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-羟基-1-甲基-1,2,3,4-四氢异喹啉