N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine (CAS 73972-69-7) — formula C25H29N3, molecular weight 371.5; category organic chemicals.
N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine (CAS 73972-69-7) is a chemical raw material in the organic chemicals category. Its molecular formula C25H29N3 comprises 25 C, 29 H, 3 N atoms. Its molecular weight is about 371.5. Reported physicochemical data: LogP about 4.6. 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 | 73972-69-7 |
|---|---|
| Molecular Formula | C25H29N3 |
| Molecular Weight | 371.5 |
| LogP | 4.6 |
| Category | Organic Chemicals |
N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine is a carbon-based organic compound with CAS registry number 73972-69-7 and molecular formula C25H29N3 (molecular weight 371.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73972-69-7
Its molecular formula C25H29N3 comprises 25 C, 29 H, 3 N atoms.
Also known as: N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine · N,2-二苄基-4-苯基-1-吡唑烷乙胺
Category: organic chemicals
The CAS registry number of N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine is 73972-69-7.
Molecular formula C25H29N3, molecular weight 371.5.
It is also registered under: N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine, N,2-二苄基-4-苯基-1-吡唑烷乙胺.
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 N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine (CAS 73972-69-7), compiled from public chemistry databases.
| CAS Number | 73972-69-7 |
|---|---|
| PubChem CID | 3057160 |
| Molecular Formula | C25H29N3 |
| IUPAC Name | N-benzyl-2-(2-benzyl-4-phenylpyrazolidin-1-yl)ethanamine |
| Molecular Weight | 371.5 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 371.236147938 |
| Monoisotopic Mass | 371.236147938 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 28 |
73972-69-7; Pyrazolidineethylamine, N,2-dibenzyl-4-phenyl-; RefChem:1097244; N,2-Dibenzyl-4-phenylpyrazolidineethylamine; 1-(N-Benzyl)aminoethyl-2-phenyl-3-benzylpyrazoline; DTXSID60995206; N-Benzyl-2-(2-benzyl-4-phenylpyrazolidin-1-yl)ethan-1-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,2-二苄基-4-苯基-1-吡唑烷乙胺