1-(4-ISOPROPYLBENZYL)PIPERAZINE (CAS 23145-95-1) — formula C14H22N2, molecular weight 218.34; category organic chemicals.
1-(4-ISOPROPYLBENZYL)PIPERAZINE (CAS 23145-95-1) is a chemical raw material in the organic chemicals category. Its molecular formula C14H22N2 comprises 14 C, 22 H, 2 N atoms. Its molecular weight is about 218.34. Reported physicochemical data: LogP about 2.2. 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 | 23145-95-1 |
|---|---|
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.34 |
| LogP | 2.2 |
| Category | Organic Chemicals |
1-(4-ISOPROPYLBENZYL)PIPERAZINE is a carbon-based organic compound with CAS registry number 23145-95-1 and molecular formula C14H22N2 (molecular weight 218.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23145-95-1
Its molecular formula C14H22N2 comprises 14 C, 22 H, 2 N atoms.
Also known as: 1-(4-ISOPROPYLBENZYL)PIPERAZINE · 1-(4-异丙基苄基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(4-ISOPROPYLBENZYL)PIPERAZINE is 23145-95-1.
Molecular formula C14H22N2, molecular weight 218.34.
It is also registered under: 1-(4-ISOPROPYLBENZYL)PIPERAZINE, 1-(4-异丙基苄基)哌嗪.
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 1-(4-ISOPROPYLBENZYL)PIPERAZINE (CAS 23145-95-1), compiled from public chemistry databases.
| CAS Number | 23145-95-1 |
|---|---|
| PubChem CID | 2574844 |
| Molecular Formula | C14H22N2 |
| IUPAC Name | 1-[(4-propan-2-ylphenyl)methyl]piperazine |
| UNII (FDA) | HMS1783L02 |
| Molecular Weight | 218.34 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 218.178298710 |
| Monoisotopic Mass | 218.178298710 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 16 |
1-{[4-(propan-2-yl)phenyl]methyl}piperazine; 1-((4-(Propan-2-yl)phenyl)methyl)piperazine; RefChem:418578; 874-325-9; 1-(4-isopropylbenzyl)piperazine; 23145-95-1; 1-[(4-propan-2-ylphenyl)methyl]piperazine; MFCD05189157; Piperazine, 1-[[4-(1-methylethyl)phenyl]methyl]-; 1-[4-(propan-2-yl)benzyl]piperazine; 1-[(4-isopropylphenyl)methyl]piperazine; CTK4F0976; HMS1783L02; Piperazine,1-[[4-(1-methylethyl)phenyl]methyl]-; SCHEMBL12015808; DTXSID60368951
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-异丙基苄基)哌嗪