Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)- 2-methyl- (CAS 32280-72-1) — formula C14H16Cl2N2, molecular weight 283.2; category organic chemicals.
Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)- 2-methyl- (CAS 32280-72-1) is a chemical raw material in the organic chemicals category. Its molecular formula C14H16Cl2N2 comprises 14 C, 16 H, 2 Cl, 2 N atoms. Its molecular weight is about 283.2. Reported physicochemical data: LogP about 3.5. 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 | 32280-72-1 |
|---|---|
| Molecular Formula | C14H16Cl2N2 |
| Molecular Weight | 283.2 |
| LogP | 3.5 |
| Category | Organic Chemicals |
Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)- 2-methyl- is a carbon-based organic compound with CAS registry number 32280-72-1 and molecular formula C14H16Cl2N2 (molecular weight 283.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32280-72-1
Its molecular formula C14H16Cl2N2 comprises 14 C, 16 H, 2 Cl, 2 N atoms.
Also known as: Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)- 2-methyl- · 苯胺，4-氯-N-(1-(3-氯-2-丙烯基)-2-吡咯烷基)-2-甲基-
Category: organic chemicals
The CAS registry number of Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)- 2-methyl- is 32280-72-1.
Molecular formula C14H16Cl2N2, molecular weight 283.2.
It is also registered under: Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)- 2-methyl-, 苯胺，4-氯-N-(1-(3-氯-2-丙烯基)-2-吡咯烷基)-2-甲基-.
Category: Organic Chemicals.
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Independent reference data for Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)- 2-methyl- (CAS 32280-72-1), compiled from public chemistry databases.
| CAS Number | 32280-72-1 |
|---|---|
| PubChem CID | 6444996 |
| Molecular Formula | C14H16Cl2N2 |
| IUPAC Name | N-(4-chloro-2-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]pyrrolidin-2-imine |
| Molecular Weight | 283.2 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 282.0690539 |
| Monoisotopic Mass | 282.0690539 |
| Topological Polar Surface Area | 15.6 |
| Heavy Atom Count | 18 |
Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(3-chloro-2-propenyl)-; 32280-72-1; 4-Chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-2-methylbenzenamine; Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-2-methyl-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.