N-Phenyl-1-naphthalenamine structure
|
Common Name | N-Phenyl-1-naphthalenamine | ||
|---|---|---|---|---|
| CAS Number | 90-30-2 | Molecular Weight | 219.281 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 370.7±0.0 °C at 760 mmHg | |
| Molecular Formula | C16H13N | Melting Point | 60-62 °C(lit.) | |
| MSDS | N/A | Flash Point | 190.2±14.7 °C | |
| Name | N-Phenyl-1-naphthylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 370.7±0.0 °C at 760 mmHg |
| Melting Point | 60-62 °C(lit.) |
| Molecular Formula | C16H13N |
| Molecular Weight | 219.281 |
| Flash Point | 190.2±14.7 °C |
| Exact Mass | 219.104797 |
| PSA | 12.03000 |
| LogP | 4.20 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.702 |
| InChIKey | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
| SMILES | c1ccc(Nc2cccc3ccccc23)cc1 |
| Storage condition | 2-8°C |
| Stability | Stable. Incompatible with strong oxidizing agents, strong acids. |
| Water Solubility | insoluble |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
|---|---|
| Risk Phrases | R22;R36/37/38;R50/53 |
| Safety Phrases | S26-S36-S61-S37/39-S29 |
| RIDADR | 3077 |
| WGK Germany | 2 |
| RTECS | QM4500000 |
| Packaging Group | III |
| Hazard Class | 9 |
| HS Code | 3812301000 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 3812301000 |
|---|
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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
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
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
|
|
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
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
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
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
| n-phenylnaphthalen-1-amine |
| PANa |
| N-Phenylnaphthalenamine |
| L66J BMR |
| MFCD00003878 |
| 1-Naphthylphenylamine |
| N-Phenyl-1-naphthylamine |
| EINECS 201-983-0 |