3-Chloroiminodibenzyl (CAS 32943-25-2) — formula C14H12ClN, molecular weight 229.70; category organic chemicals.
3-Chloroiminodibenzyl (CAS 32943-25-2) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12ClN comprises 14 C, 12 H, 1 Cl, 1 N atoms. Its molecular weight is about 229.70. Reported physicochemical data: LogP about 4.4. 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 | 32943-25-2 |
|---|---|
| Molecular Formula | C14H12ClN |
| Molecular Weight | 229.70 |
| LogP | 4.4 |
| Category | Organic Chemicals |
3-Chloroiminodibenzyl is a carbon-based organic compound with CAS registry number 32943-25-2 and molecular formula C14H12ClN (molecular weight 229.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32943-25-2
Its molecular formula C14H12ClN comprises 14 C, 12 H, 1 Cl, 1 N atoms.
Also known as: 3-Chloroiminodibenzyl · 3-氯亚氨基二苄基
Category: organic chemicals
The CAS registry number of 3-Chloroiminodibenzyl is 32943-25-2.
Molecular formula C14H12ClN, molecular weight 229.70.
It is also registered under: 3-Chloroiminodibenzyl, 3-氯亚氨基二苄基.
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-Chloroiminodibenzyl (CAS 32943-25-2), compiled from public chemistry databases.
| CAS Registry Number | 32943-25-2 |
|---|---|
| PubChem CID | 118364 |
| Molecular formula | C14H12ClN |
| IUPAC name | 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine |
| UNII (FDA) | 0514QW7D2I |
| Molecular Weight | 229.70 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 229.0658271 |
| Monoisotopic Mass | 229.0658271 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 16 |
32943-25-2; 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 3-Chloroiminodibenzyl; 3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepine; 3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine; 0514QW7D2I; EINECS 251-301-0; 5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-; DTXSID00186595; 5H-Dibenz(b,f)azepine, 3-chloro-10,11-dihydro-; 3-CHLORO-10,11-DIHYDRO-5H-DIBENZ(B,F)-AZEPINE; 3-CHLORO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE; CLOMIPRAMINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]; CLOMIPRAMINE HYDROCHLORIDE IMPURITY F (EP IMPURITY); RefChem:500488; DTXCID40109086
| GHS notification summary | 5.9% (1 / 17) |
|---|
| GHS notification summary | 5.9% (1 / 17) |
|---|---|
| Reported hazard statements | H302 (88.2%), H317 (11.8%), H400 (11.8%), H410 (11.8%) |
This chemical does not meet GHS hazard criteria for 5.9% (1 of 17) of reports.
H302 (88.2%): Harmful if swallowed [Warning Acute toxicity, oral]
3-Chloroiminodibenzyl · CAS 32943-25-2 · C14H12ClN. UNII 0514QW7D2I.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯亚氨基二苄基