3-Methyl-1-phenyl-1H-pyrazol-5-amine structure
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Common Name | 3-Methyl-1-phenyl-1H-pyrazol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 1131-18-6 | Molecular Weight | 173.214 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 333.0±22.0 °C at 760 mmHg | |
| Molecular Formula | C10H11N3 | Melting Point | 114-117 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 155.2±22.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 5-Amino-3-methyl-1-phenylpyrazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 333.0±22.0 °C at 760 mmHg |
| Melting Point | 114-117 °C(lit.) |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.214 |
| Flash Point | 155.2±22.3 °C |
| Exact Mass | 173.095291 |
| PSA | 43.84000 |
| LogP | 1.96 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | FMKMKBLHMONXJM-UHFFFAOYSA-N |
| SMILES | Cc1cc(N)n(-c2ccccc2)n1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | UQ4990000 |
| HS Code | 2933199090 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synthesis of Newly Substituted Pyrazoles and Substituted Pyrazolo [3, 4-b] Pyridines Based on 5-Amino-3-Methyl-1-Phenylpyrazole. El-Emary TI.
J. Chin. Chem. Soc. 54(2) , 507-518, (2007)
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An unexpected chemical behavior of 5-N-(benzotriazol-1-ylmethyl) amino-3-tert-butyl-1-phenylpyrazole. Abonia R, et al.
Tetrahedron Lett. 43(22) , 5617-5620, (2002)
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The synthesis of fused and pendant pyrazole heterocyclic compounds from 5-amino-3-methyl-1-phenylpyrazole and their evaluation as fluorescent brightening agents. Tagdiwala PV and Rangnekar DW.
J. Chem. Technol. Biotechnol. 38(2) , 77-84, (1987)
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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| 5-methyl-2-phenylpyrazol-3-amine |
| 5-AMINO-3-METHYL-1-PHENYLPYRAZOLE |
| MFCD00020727 |
| T5NNJ AR& C1 EZ |
| 3-Methyl-1-phenyl-1H-pyrazol-5-amine |
| EINECS 214-463-3 |