4-Aminoantipyrene (CAS 83-07-8) — formula C11H13N3O, molecular weight 203.24; category organic chemicals.
| CAS Number | 83-07-8 |
|---|---|
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| LogP | 0.1 |
| Applications | Use Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products, General Manufacturing Information: 3H-Pyrazol-3-one, 4-amino-1, 2-dihydro-1, 5-dimethyl-2-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products, General Manufacturing Information: 3H-Pyrazol-3-one, 4-amino-1, 2-dihydro-1, 5-dimethyl-2-phenyl-: ACTIVE.
4-Aminoantipyrene is a carbon-based organic compound with CAS registry number 83-07-8 and molecular formula C11H13N3O (molecular weight 203.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83-07-8
Its molecular formula C11H13N3O comprises 11 C, 13 H, 3 N, 1 O atoms.
Also known as: 4-Aminoantipyrene
Category: organic chemicals
The CAS registry number of 4-Aminoantipyrene is 83-07-8.
Molecular formula C11H13N3O, molecular weight 203.24.
It is also registered under: 4-Aminoantipyrene.
Recorded applications: Use Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products, General Manufacturing Information: 3H-Pyrazol-3-one, 4-amino-1, 2-dihydro-1, 5-dimethyl-2-phenyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 4-Aminoantipyrene (CAS 83-07-8), compiled from public chemistry databases.
| CAS Registry Number | 83-07-8 |
|---|---|
| PubChem CID | 2151 |
| Molecular formula | C11H13N3O |
| IUPAC name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
| UNII (FDA) | 0M0B7474RA |
| Molecular Weight | 203.24 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 203.105862047 |
| Monoisotopic Mass | 203.105862047 |
| Topological Polar Surface Area | 49.6 |
| Heavy Atom Count | 15 |
| Collision Cross Section | 156.8 Ų [M+Na]+ |
|---|---|
| Collision Cross Section | 142.48 Ų [M+H]+ |
4-Aminoantipyrine; AMPYRONE; 83-07-8; 4-Aminophenazone; Aminoantipyrine; Metapirazone; Aminoantipyrin; 4-Aminoantipyrene; Solvapyrin-A; Aminoazophene; Aminoazophenazone; Solnapyrin-A; 4-AAP; 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-; 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
| GHS notification summary | 1% (1 / 105) |
|---|
| GHS notification summary | 1% (1 / 105) |
|---|---|
| Reported hazard statements | H302 (99%), H315 (90.5%), H319 (92.4%), H335 (88.6%) |
This chemical does not meet GHS hazard criteria for 1% (1 of 105) of reports.
H302 (99%): Harmful if swallowed [Warning Acute toxicity, oral]
4-Aminoantipyrene · CAS 83-07-8 · C11H13N3O. UNII 0M0B7474RA. Collision Cross Section: 156.8 Ų [M+Na]+; Collision Cross Section: 142.48 Ų [M+H]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-Aminoantipyrene