6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE (CAS 90047-53-3) — formula C11H15NO, molecular weight 177.24; category organic chemicals.
6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE (CAS 90047-53-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H15NO comprises 11 C, 15 H, 1 N, 1 O atoms. Its molecular weight is about 177.24. Reported physicochemical data: LogP about 1.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 90047-53-3 |
|---|---|
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| LogP | 1.8 |
| Category | Organic Chemicals |
6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE is a carbon-based organic compound with CAS registry number 90047-53-3 and molecular formula C11H15NO (molecular weight 177.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90047-53-3
Its molecular formula C11H15NO comprises 11 C, 15 H, 1 N, 1 O atoms.
Also known as: 6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE · 6-甲氧基-2,3,4,5-四氢-1H-苯并[D]氮杂
Category: organic chemicals
The CAS registry number of 6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE is 90047-53-3.
Molecular formula C11H15NO, molecular weight 177.24.
It is also registered under: 6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE, 6-甲氧基-2,3,4,5-四氢-1H-苯并[D]氮杂.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE (CAS 90047-53-3), compiled from public chemistry databases.
| CAS Number | 90047-53-3 |
|---|---|
| PubChem CID | 13853358 |
| Molecular Formula | C11H15NO |
| IUPAC Name | 6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Molecular Weight | 177.24 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 177.115364102 |
| Monoisotopic Mass | 177.115364102 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 13 |
90047-53-3; 6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; DTXSID70551236; RefChem:308718; DTXCID10502020; 818-400-6; 6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine; 1H-3-Benzazepine, 2,3,4,5-tetrahydro-6-methoxy-; MFCD14706561; SCHEMBL506134; CHEMBL4574026; XLOJPRJMBDTXTC-UHFFFAOYSA-N; AKOS016011580; DB-181546; CS-0303258; EN300-108472
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.