4-PHENYL-1H-PYRAZOL-3-YLAMINE (CAS 5591-70-8) — formula C9H9N3, molecular weight 159.19; category organic chemicals.
4-PHENYL-1H-PYRAZOL-3-YLAMINE (CAS 5591-70-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9N3 comprises 9 C, 9 H, 3 N atoms. Its molecular weight is about 159.19. Reported physicochemical data: LogP about 1.5. 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 | 5591-70-8 |
|---|---|
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| LogP | 1.5 |
| Category | Organic Chemicals |
4-PHENYL-1H-PYRAZOL-3-YLAMINE is a carbon-based organic compound with CAS registry number 5591-70-8 and molecular formula C9H9N3 (molecular weight 159.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5591-70-8
Its molecular formula C9H9N3 comprises 9 C, 9 H, 3 N atoms.
Also known as: 4-PHENYL-1H-PYRAZOL-3-YLAMINE · 3-氨基-4-苯基吡唑
Category: organic chemicals
The CAS registry number of 4-PHENYL-1H-PYRAZOL-3-YLAMINE is 5591-70-8.
Molecular formula C9H9N3, molecular weight 159.19.
It is also registered under: 4-PHENYL-1H-PYRAZOL-3-YLAMINE, 3-氨基-4-苯基吡唑.
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-PHENYL-1H-PYRAZOL-3-YLAMINE (CAS 5591-70-8), compiled from public chemistry databases.
| CAS Number | 5591-70-8 |
|---|---|
| PubChem CID | 79703 |
| Molecular Formula | C9H9N3 |
| IUPAC Name | 4-phenyl-1H-pyrazol-5-amine |
| UNII (FDA) | HMS2596A07 |
| Molecular Weight | 159.19 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.079647300 |
| Monoisotopic Mass | 159.079647300 |
| Topological Polar Surface Area | 54.7 |
| Heavy Atom Count | 12 |
4-phenyl-1H-pyrazol-5-amine; 4-phenyl-1H-pyrazol-3-amine; 57999-06-1; RefChem:526340; 664-108-5; 5591-70-8; 3-amino-4-phenyl-1h-pyrazole; 3-amino-4-phenylpyrazole; 4-Phenyl-1H-pyrazol-3-ylamine; 4-Phenyl-2H-pyrazol-3-ylamine; MFCD00231797; 1H-pyrazol-5-amine, 4-phenyl-; BRN 0742774; 3-amino-4-phenyl-pyrazole; 5-AMINO-4-PHENYL-1H-PYRAZOLE; CHEMBL1391894
| Notified hazard statements | H302 (90.7%), 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: 3-氨基-4-苯基吡唑