1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) (CAS 70717-54-3) — formula C8H19N3, molecular weight 157.26; category organic chemicals.
1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) (CAS 70717-54-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H19N3 comprises 8 C, 19 H, 3 N atoms. Its molecular weight is about 157.26. Reported physicochemical data: LogP about -0.4. 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 | 70717-54-3 |
|---|---|
| Molecular Formula | C8H19N3 |
| Molecular Weight | 157.26 |
| LogP | -0.4 |
| Category | Organic Chemicals |
1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) is a carbon-based organic compound with CAS registry number 70717-54-3 and molecular formula C8H19N3 (molecular weight 157.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70717-54-3
Its molecular formula C8H19N3 comprises 8 C, 19 H, 3 N atoms.
Also known as: 1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) · 1-哌嗪乙胺,-bta-,4-二甲基-(9Cl)
Category: organic chemicals
The CAS registry number of 1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) is 70717-54-3.
Molecular formula C8H19N3, molecular weight 157.26.
It is also registered under: 1-Piperazineethanamine,-bta-,4-dimethyl-(9CI), 1-哌嗪乙胺,-bta-,4-二甲基-(9Cl).
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-Piperazineethanamine,-bta-,4-dimethyl-(9CI) (CAS 70717-54-3), compiled from public chemistry databases.
| CAS Number | 70717-54-3 |
|---|---|
| PubChem CID | 16641457 |
| Molecular Formula | C8H19N3 |
| IUPAC Name | 2-(4-methylpiperazin-1-yl)propan-1-amine |
| UNII (FDA) | ST45255555 |
| Molecular Weight | 157.26 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 157.157897619 |
| Monoisotopic Mass | 157.157897619 |
| Topological Polar Surface Area | 32.5 |
| Heavy Atom Count | 11 |
2-(4-methylpiperazin-1-yl)propan-1-amine; 70717-54-3; DTXSID70586427; RefChem:252713; DTXCID30537192; 818-827-8; 2-(4-Methyl-piperazin-1-yl)-propylamine; MFCD06446939; 2-(4-methyl-1-piperazinyl)-1-propanamine; 2-(4-methylpiperazinyl)propylamine; 1-Piperazineethanamine,-bta-,4-dimethyl-(9CI); SCHEMBL3742328; CHEMBL4573594; WQFHGCFNHAPPTM-UHFFFAOYSA-N; ALBB-014840; SBB017945
| Notified hazard statements | H314 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-哌嗪乙胺,-bta-,4-二甲基-(9Cl)