6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide (CAS 93983-15-4) — formula C19H23BrClNO3, molecular weight 428.7; category organic chemicals.
6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide (CAS 93983-15-4) is a chemical raw material in the organic chemicals category. Its molecular formula C19H23BrClNO3 comprises 19 C, 23 H, 1 Br, 1 Cl, 1 N, 3 O atoms. Its molecular weight is about 428.7. 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 | 93983-15-4 |
|---|---|
| Molecular Formula | C19H23BrClNO3 |
| Molecular Weight | 428.7 |
| Category | Organic Chemicals |
6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide is a carbon-based organic compound with CAS registry number 93983-15-4 and molecular formula C19H23BrClNO3 (molecular weight 428.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93983-15-4
Its molecular formula C19H23BrClNO3 comprises 19 C, 23 H, 1 Br, 1 Cl, 1 N, 3 O atoms.
Also known as: 6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide · 6-氯-2,3,4,5-四氢-7,8-二甲氧基-1-(4-甲氧基苯基)-1H-3-苯并氮杂氢溴酸盐
Category: organic chemicals
The CAS registry number of 6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide is 93983-15-4.
Molecular formula C19H23BrClNO3, molecular weight 428.7.
It is also registered under: 6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide, 6-氯-2,3,4,5-四氢-7,8-二甲氧基-1-(4-甲氧基苯基)-1H-3-苯并氮杂氢溴酸盐.
Category: Organic Chemicals.
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Independent reference data for 6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide (CAS 93983-15-4), compiled from public chemistry databases.
| CAS Number | 93983-15-4 |
|---|---|
| PubChem CID | 16205928 |
| Molecular Formula | C19H23BrClNO3 |
| IUPAC Name | 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrobromide |
| UNII (FDA) | NS00091310 |
| Molecular Weight | 428.7 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 427.05498 |
| Monoisotopic Mass | 427.05498 |
| Topological Polar Surface Area | 39.7 |
| Heavy Atom Count | 25 |
93983-15-4; EINECS 301-303-3; 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide; SCHEMBL10718013; DTXSID20916730; NTSMVPIGNCFMTG-UHFFFAOYSA-N; NS00091310; 6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine--hydrogen bromide (1/1)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.