Benzeneacetonitrile, a-(phenylamino) structure
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Common Name | Benzeneacetonitrile, a-(phenylamino) | ||
|---|---|---|---|---|
| CAS Number | 4553-59-7 | Molecular Weight | 208.25800 | |
| Density | 1.155g/cm3 | Boiling Point | 369.7ºC at 760mmHg | |
| Molecular Formula | C14H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.4ºC | |
| Name | 2-anilino-2-phenylacetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.155g/cm3 |
|---|---|
| Boiling Point | 369.7ºC at 760mmHg |
| Molecular Formula | C14H12N2 |
| Molecular Weight | 208.25800 |
| Flash Point | 177.4ºC |
| Exact Mass | 208.10000 |
| PSA | 35.82000 |
| LogP | 3.43638 |
| Index of Refraction | 1.639 |
| InChIKey | XOMUKMGWTCEDRE-UHFFFAOYSA-N |
| SMILES | N#CC(Nc1ccccc1)c1ccccc1 |
| Hazard Codes | T: Toxic; |
|---|---|
| HS Code | 2926909090 |
| Precursor 9 | |
|---|---|
| DownStream 9 | |
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Name: Inhibition of sphingomyelin synthase in ICR mouse liver homogenates using C6-NBD-Cer ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3119035
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Name: Inhibition of SMS2 (unknown origin) expressed in H5 insect cells using C6-NBD-Cer as ...
Source: ChEMBL
Target: Phosphatidylcholine:ceramide cholinephosphotransferase 2
External Id: CHEMBL3119036
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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| Glycinonitrile,2-diphenyl |
| Acetonitrile,anilinophenyl |
| Phenyl(phenylamino)acetonitrile |
| 1-phenyl-1-(N-phenylamino)acetonitrile |
| 2-phenyl-2-phenylaminoacetonitrile |
| 2-(N-anilino)-2-phenylacetonitrile |