4-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE (CAS 52708-32-4) — formula C11H13N3, molecular weight 187.24; category organic chemicals.
4-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE (CAS 52708-32-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H13N3 comprises 11 C, 13 H, 3 N atoms. Its molecular weight is about 187.24. Reported physicochemical data: LogP about 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 | 52708-32-4 |
|---|---|
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| LogP | 2 |
| Category | Organic Chemicals |
4-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE is a carbon-based organic compound with CAS registry number 52708-32-4 and molecular formula C11H13N3 (molecular weight 187.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52708-32-4
Its molecular formula C11H13N3 comprises 11 C, 13 H, 3 N atoms.
Also known as: 4-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE · 4-(3,5-二甲基-1h-吡唑-1-基)苯胺
Category: organic chemicals
The CAS registry number of 4-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE is 52708-32-4.
Molecular formula C11H13N3, molecular weight 187.24.
It is also registered under: 4-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE, 4-(3,5-二甲基-1h-吡唑-1-基)苯胺.
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 4-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE (CAS 52708-32-4), compiled from public chemistry databases.
| CAS Number | 52708-32-4 |
|---|---|
| PubChem CID | 714550 |
| Molecular Formula | C11H13N3 |
| IUPAC Name | 4-(3,5-dimethylpyrazol-1-yl)aniline |
| UNII (FDA) | HMS1449H13 |
| Molecular Weight | 187.24 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 187.110947427 |
| Monoisotopic Mass | 187.110947427 |
| Topological Polar Surface Area | 43.8 |
| Heavy Atom Count | 14 |
4-(3,5-dimethyl-1H-pyrazol-1-yl)aniline; 52708-32-4; DTXSID80351941; RefChem:287501; DTXCID40303007; 4-(3,5-dimethylpyrazol-1-yl)aniline; MFCD00661746; 4-(3,5-Dimethyl-1-pyrazolyl)aniline; 4-(3,5-Dimethyl-pyrazol-1-yl)-phenylamine; [4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]amine; 4-(3,5-dimethylpyrazolyl)phenylamine; Maybridge3_006503; orb3169978; SCHEMBL1353576; BKLODFMZXGBJAE-UHFFFAOYSA-N; HMS1449H13
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(3,5-二甲基-1h-吡唑-1-基)苯胺