3-Chlorobalipramine Maleate (CAS 2095-42-3) — formula C19H21ClN2, molecular weight 312.8; category organic chemicals.
3-Chlorobalipramine Maleate (CAS 2095-42-3) is a chemical raw material in the organic chemicals category. Its molecular formula C19H21ClN2 comprises 19 C, 21 H, 1 Cl, 2 N atoms. Its molecular weight is about 312.8. Reported physicochemical data: LogP about 5.4. 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 | 2095-42-3 |
|---|---|
| Molecular Formula | C19H21ClN2 |
| Molecular Weight | 312.8 |
| LogP | 5.4 |
| Category | Organic Chemicals |
3-Chlorobalipramine Maleate is a carbon-based organic compound with CAS registry number 2095-42-3 and molecular formula C19H21ClN2 (molecular weight 312.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2095-42-3
Its molecular formula C19H21ClN2 comprises 19 C, 21 H, 1 Cl, 2 N atoms.
Also known as: 3-Chlorobalipramine Maleate · 氯丙咪嗪E P杂质C
Category: organic chemicals
The CAS registry number of 3-Chlorobalipramine Maleate is 2095-42-3.
Molecular formula C19H21ClN2, molecular weight 312.8.
It is also registered under: 3-Chlorobalipramine Maleate, 氯丙咪嗪E P杂质C.
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 3-Chlorobalipramine Maleate (CAS 2095-42-3), compiled from public chemistry databases.
| CAS Number | 2095-42-3 |
|---|---|
| PubChem CID | 16758221 |
| Molecular Formula | C19H21ClN2 |
| IUPAC Name | 3-(2-chlorobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine |
| UNII (FDA) | GW568C1JB2 |
| Molecular Weight | 312.8 |
|---|---|
| XLogP3 | 5.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 312.1393264 |
| Monoisotopic Mass | 312.1393264 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 22 |
2095-42-3; 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE; Clomipramine EP Impurity C; 3-(2-chlorobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine; GW568C1JB2; 3-Chloro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine; 5H-Dibenz(b,f)azepine-5-propanamine, 3-chloro-N,N-dimethyl-; 5H-Dibenz(b,f)azepine, 3-chloro-5-(3-(dimethylamino)propyl)-; 3-(3-CHLORO-5H-DIBENZO(B,F)AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE; Dehydroclomipramine; Clomipramine impurity C CRS; UNII-GW568C1JB2; CLOMIPRAMINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯丙咪嗪E P杂质C