3-amino-4,5-diphenyl-1H-pyrazole (CAS 63633-46-5) — formula C15H13N3, molecular weight 235.28; category organic chemicals.
| CAS Number | 63633-46-5 |
|---|---|
| Molecular Formula | C15H13N3 |
| Molecular Weight | 235.28 |
| LogP | 3.2 |
| Category | Organic Chemicals |
3-amino-4,5-diphenyl-1H-pyrazole is a carbon-based organic compound with CAS registry number 63633-46-5 and molecular formula C15H13N3 (molecular weight 235.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63633-46-5
Its molecular formula C15H13N3 comprises 15 C, 13 H, 3 N atoms.
Also known as: 3-amino-4,5-diphenyl-1H-pyrazole · 4,5-二苯基-1H-吡唑-3-胺
Category: organic chemicals
The CAS registry number of 3-amino-4,5-diphenyl-1H-pyrazole is 63633-46-5.
Molecular formula C15H13N3, molecular weight 235.28.
It is also registered under: 3-amino-4,5-diphenyl-1H-pyrazole, 4,5-二苯基-1H-吡唑-3-胺.
Category: Organic Chemicals.
Independent reference data for 3-amino-4,5-diphenyl-1H-pyrazole (CAS 63633-46-5), compiled from public chemistry databases.
| CAS 号 | 63633-46-5 |
|---|---|
| PubChem CID | 737137 |
| 分子式 | C15H13N3 |
| IUPAC 名称 | 4,5-diphenyl-1H-pyrazol-3-amine |
| UNII(FDA) | HMS1440A08 |
| Molecular Weight | 235.28 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 235.110947427 |
| Monoisotopic Mass | 235.110947427 |
| Topological Polar Surface Area | 54.7 |
| Heavy Atom Count | 18 |
3,4-diphenyl-1H-pyrazol-5-amine; 63633-46-5; DTXSID70353171; RefChem:271236; DTXCID20304234; 834-204-3; 4,5-diphenyl-1H-pyrazol-3-amine; 1H-Pyrazol-3-amine, 4,5-diphenyl-; MFCD01107800; SMR000111836; Maybridge3_003176; Cambridge id 5618708; Oprea1_397260; MLS000107469; SCHEMBL5820038; CHEMBL1531879
| 已通报的危害声明 | H303 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
4,5-二苯基-1H-吡唑-3-胺 · CAS 63633-46-5 · C15H13N3. UNII HMS1440A08.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,5-二苯基-1H-吡唑-3-胺