3-(4-methyl-1-piperazine)propan-1-ol (CAS 5317-33-9) — formula C8H18N2O, molecular weight 158.24; category organic chemicals.
3-(4-methyl-1-piperazine)propan-1-ol (CAS 5317-33-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H18N2O comprises 8 C, 18 H, 2 N, 1 O atoms. Its molecular weight is about 158.24. Reported physicochemical data: LogP about -0.3. 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 | 5317-33-9 |
|---|---|
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.24 |
| LogP | -0.3 |
| Category | Organic Chemicals |
3-(4-methyl-1-piperazine)propan-1-ol is a carbon-based organic compound with CAS registry number 5317-33-9 and molecular formula C8H18N2O (molecular weight 158.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5317-33-9
Its molecular formula C8H18N2O comprises 8 C, 18 H, 2 N, 1 O atoms.
Also known as: 3-(4-methyl-1-piperazine)propan-1-ol · 3-(4-甲基-1-哌嗪)丙-1-醇
Category: organic chemicals
The CAS registry number of 3-(4-methyl-1-piperazine)propan-1-ol is 5317-33-9.
Molecular formula C8H18N2O, molecular weight 158.24.
It is also registered under: 3-(4-methyl-1-piperazine)propan-1-ol, 3-(4-甲基-1-哌嗪)丙-1-醇.
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-(4-methyl-1-piperazine)propan-1-ol (CAS 5317-33-9), compiled from public chemistry databases.
| CAS Registry Number | 5317-33-9 |
|---|---|
| PubChem CID | 79208 |
| Molecular formula | C8H18N2O |
| IUPAC name | 3-(4-methylpiperazin-1-yl)propan-1-ol |
| UNII (FDA) | XB7DBM2RWE |
| Molecular Weight | 158.24 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 158.141913202 |
| Monoisotopic Mass | 158.141913202 |
| Topological Polar Surface Area | 26.7 |
| Heavy Atom Count | 11 |
3-(4-Methyl-1-piperazine)propan-1-ol; EINECS 226-177-6; DTXSID80201235; NSC 351986; RefChem:493272; DTXCID80123726; 226-177-6; 5317-33-9; 1-(3-Hydroxypropyl)-4-methylpiperazine; 3-(4-methylpiperazin-1-yl)propan-1-ol; 4-Methyl-1-piperazinepropanol; MFCD00009781; 1-Piperazinepropanol, 4-methyl-; 3-(n-methylpiperazine)-propanol; NSC-351986; 1-piperazinepropanol, 4-methyl-, dihydrochloride
| Reported hazard statements | H302 (75%), H312 (75%), H315 (75%), H319 (75%), H332 (75%), H335 (75%) |
|---|
H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (75%): Harmful in contact with skin [Warning Acute toxicity, dermal]
3-(4-methyl-1-piperazine)propan-1-ol · CAS 5317-33-9 · C8H18N2O. UNII XB7DBM2RWE.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-甲基-1-哌嗪)丙-1-醇