2-Anthracenamine structure
|
Common Name | 2-Anthracenamine | ||
|---|---|---|---|---|
| CAS Number | 613-13-8 | Molecular Weight | 193.244 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 414.2±14.0 °C at 760 mmHg | |
| Molecular Formula | C14H11N | Melting Point | 238-241 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 229.0±15.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | anthracen-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 414.2±14.0 °C at 760 mmHg |
| Melting Point | 238-241 °C(lit.) |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.244 |
| Flash Point | 229.0±15.4 °C |
| Exact Mass | 193.089142 |
| PSA | 26.02000 |
| LogP | 3.40 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.766 |
| InChIKey | YCSBALJAGZKWFF-UHFFFAOYSA-N |
| SMILES | Nc1ccc2cc3ccccc3cc2c1 |
| Stability | Stable. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| 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 | Xn:Harmful; |
| Risk Phrases | R33 |
| Safety Phrases | S26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | CA9275000 |
| HS Code | 2921499090 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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: Compound was tested for carcinogenic activity on breast after topical administration ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770582
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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
|
| EINECS 210-330-9 |
| MFCD00003582 |
| 2-aminoanthracene |
| Anthracen-2-amine |
| 2-Anthracenamine |