1-Methyl-4-[2-amino]benzoyl piperazine (CAS 93288-86-9) — formula C12H17N3O, molecular weight 219.28; category organic chemicals.
1-Methyl-4-[2-amino]benzoyl piperazine (CAS 93288-86-9) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17N3O comprises 12 C, 17 H, 3 N, 1 O atoms. Its molecular weight is about 219.28. Reported physicochemical data: LogP about 0.2. 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 | 93288-86-9 |
|---|---|
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.28 |
| LogP | 0.2 |
| Category | Organic Chemicals |
1-Methyl-4-[2-amino]benzoyl piperazine is a carbon-based organic compound with CAS registry number 93288-86-9 and molecular formula C12H17N3O (molecular weight 219.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93288-86-9
Its molecular formula C12H17N3O comprises 12 C, 17 H, 3 N, 1 O atoms.
Also known as: 1-Methyl-4-[2-amino]benzoyl piperazine · 1-甲基-4-[2-氨基]苯甲酰哌嗪
Category: organic chemicals
The CAS registry number of 1-Methyl-4-[2-amino]benzoyl piperazine is 93288-86-9.
Molecular formula C12H17N3O, molecular weight 219.28.
It is also registered under: 1-Methyl-4-[2-amino]benzoyl piperazine, 1-甲基-4-[2-氨基]苯甲酰哌嗪.
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-Methyl-4-[2-amino]benzoyl piperazine (CAS 93288-86-9), compiled from public chemistry databases.
| CAS Number | 93288-86-9 |
|---|---|
| PubChem CID | 550840 |
| Molecular Formula | C12H17N3O |
| IUPAC Name | (2-aminophenyl)-(4-methylpiperazin-1-yl)methanone |
| Molecular Weight | 219.28 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 219.137162174 |
| Monoisotopic Mass | 219.137162174 |
| Topological Polar Surface Area | 49.6 |
| Heavy Atom Count | 16 |
93288-86-9; (2-aminophenyl)(4-methylpiperazin-1-yl)methanone; DTXSID60338730; RefChem:205770; DTXCID00289813; 878-967-0; 2-(4-methylpiperazine-1-carbonyl)aniline; (2-aminophenyl)(4-methyl-1-piperazinyl)methanone; (2-aminophenyl)-(4-methylpiperazin-1-yl)methanone; MFCD03013018; 1-Methyl-4-[2-amino]benzoyl piperazine; 2-[(4-methylpiperazin-1-yl)carbonyl]aniline; 2-aminophenyl 4-methylpiperazinyl ketone; 2-[(4-Methyl-1-piperazinyl)carbonyl]aniline; {2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}amine; SDCCGMLS-0065273.P001
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-甲基-4-[2-氨基]苯甲酰哌嗪