1-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-4-(3-methylphenylmethyl)piperazine (CAS 23905-13-7) — formula C27H32ClN3, molecular weight 434.0; category organic chemicals.
1-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-4-(3-methylphenylmethyl)piperazine (CAS 23905-13-7) is a chemical raw material in the organic chemicals category. Its molecular formula C27H32ClN3 comprises 27 C, 32 H, 1 Cl, 3 N atoms. Its molecular weight is about 434.0. Reported physicochemical data: LogP about 5.3. 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 | 23905-13-7 |
|---|---|
| Molecular Formula | C27H32ClN3 |
| Molecular Weight | 434.0 |
| LogP | 5.3 |
| Category | Organic Chemicals |
1-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-4-(3-methylphenylmethyl)piperazine is a carbon-based organic compound with CAS registry number 23905-13-7 and molecular formula C27H32ClN3 (molecular weight 434.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23905-13-7
Its molecular formula C27H32ClN3 comprises 27 C, 32 H, 1 Cl, 3 N atoms.
Also known as: 1-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-4-(3-methylphenylmethyl)piperazine · 1-[2-[(对氯-α-苯基苄基)氨基]乙基]-4-(3-甲基苯基甲基)哌嗪
Category: organic chemicals
The CAS registry number of 1-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-4-(3-methylphenylmethyl)piperazine is 23905-13-7.
Molecular formula C27H32ClN3, molecular weight 434.0.
It is also registered under: 1-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-4-(3-methylphenylmethyl)piperazine, 1-[2-[(对氯-α-苯基苄基)氨基]乙基]-4-(3-甲基苯基甲基)哌嗪.
Category: Organic Chemicals.
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Independent reference data for 1-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-4-(3-methylphenylmethyl)piperazine (CAS 23905-13-7), compiled from public chemistry databases.
| CAS Number | 23905-13-7 |
|---|---|
| PubChem CID | 91054 |
| Molecular Formula | C27H32ClN3 |
| IUPAC Name | N-[(4-chlorophenyl)-phenylmethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamine |
| Molecular Weight | 434.0 |
|---|---|
| XLogP3 | 5.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 433.2284757 |
| Monoisotopic Mass | 433.2284757 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 31 |
23905-13-7; 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(m-methylbenzyl)piperazine; Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(m-methylbenzyl)-; RefChem:372000; N-[(4-chlorophenyl)-phenylmethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamine; DTXSID70946729; N-[(4-Chlorophenyl)(phenyl)methyl]-2-{4-[(3-methylphenyl)methyl]piperazin-1-yl}ethan-1-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.