Benzonitrile, 3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (Z)-2-bu tenedioate (1:1) structure
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Common Name | Benzonitrile, 3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (Z)-2-bu tenedioate (1:1) | ||
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| CAS Number | 38791-51-4 | Molecular Weight | 350.36600 | |
| Density | N/A | Boiling Point | 408.9ºC at 760 mmHg | |
| Molecular Formula | C17H22N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.1ºC | |
| Name | (Z)-but-2-enedioic acid,3-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile |
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| Synonym | More Synonyms |
| Boiling Point | 408.9ºC at 760 mmHg |
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| Molecular Formula | C17H22N2O6 |
| Molecular Weight | 350.36600 |
| Flash Point | 201.1ºC |
| Exact Mass | 350.14800 |
| PSA | 139.88000 |
| LogP | 1.39868 |
| InChIKey | USGXRKFZDDKONB-BTJKTKAUSA-N |
| SMILES | CC(C)NCC(O)COc1cccc(C#N)c1.O=C(O)C=CC(=O)O |
| 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile |
| 3-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzonitrile fumarate (1:1) |
| Benzonitrile,3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-,(Z)-2-butenedioate (1:1) |