1-Phenyl-1H-pyrazol-4-amine (CAS 1128-53-6) — formula C9H9N3, molecular weight 159.19; category organic chemicals.
| CAS Number | 1128-53-6 |
|---|---|
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| LogP | 1.2 |
| Category | Organic Chemicals |
1-Phenyl-1H-pyrazol-4-amine is a carbon-based organic compound with CAS registry number 1128-53-6 and molecular formula C9H9N3 (molecular weight 159.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1128-53-6
Its molecular formula C9H9N3 comprises 9 C, 9 H, 3 N atoms.
Also known as: 1-Phenyl-1H-pyrazol-4-amine · 4-氨基-1-苯基吡唑
Category: organic chemicals
The CAS registry number of 1-Phenyl-1H-pyrazol-4-amine is 1128-53-6.
Molecular formula C9H9N3, molecular weight 159.19.
It is also registered under: 1-Phenyl-1H-pyrazol-4-amine, 4-氨基-1-苯基吡唑.
Category: Organic Chemicals.
Independent reference data for 1-Phenyl-1H-pyrazol-4-amine (CAS 1128-53-6), compiled from public chemistry databases.
| CAS 号 | 1128-53-6 |
|---|---|
| PubChem CID | 121021 |
| 分子式 | C9H9N3 |
| IUPAC 名称 | 1-phenylpyrazol-4-amine |
| UNII（FDA） | ST45133803 |
| Molecular Weight | 159.19 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.079647300 |
| Monoisotopic Mass | 159.079647300 |
| Topological Polar Surface Area | 43.8 |
| Heavy Atom Count | 12 |
1-Phenyl-1H-pyrazol-4-amine; RefChem:435534; 836-241-0; 1128-53-6; 1-phenylpyrazol-4-amine; 4-Amino-1-phenylpyrazole; Pyrazole, 4-amino-1-phenyl-; 1H-Pyrazol-4-amine, 1-phenyl-; MFCD00626299; 4-amino-1-phenyl-1H-pyrazole; 1-PHENYL-1H-PYRAZOL-4-YLAMINE; 1-phenylpyrazole-4-ylamine; BRN 0123567; 1-phenyl-4-aminopyrazole; Oprea1_151045; 5-25-09-00428 (Beilstein Handbook Reference)
| 已通报的危害声明 | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
4-氨基-1-苯基吡唑 · CAS 1128-53-6 · C9H9N3. UNII ST45133803.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氨基-1-苯基吡唑