Name | [3-[4-(Ethoxycarbonylamino)Phenoxy]-2-Hydroxy-Propyl]-Tert-Butyl-Azanium Chloride |
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Synonyms | Tert-Butyl-[3-[4-(Ethoxycarbonylamino)Phenoxy]-2-Hydroxy-Propyl]Ammonium Chloride; Tert-Butyl-[3-[4-(Ethoxycarbonylamino)Phenoxy]-2-Hydroxypropyl]Ammonium Chloride; Tert-Butyl-[3-[4-(Carbethoxyamino)Phenoxy]-2-Hydroxy-Propyl]Ammonium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C16H27ClN2O4 |
Molecular Weight | 346.85 |
CAS Registry Number | 83855-52-1 |
SMILES | C1=C(OCC(O)C[NH2+]C(C)(C)C)C=CC(=C1)NC(OCC)=O.[Cl-] |
InChI | 1S/C16H26N2O4.ClH/c1-5-21-15(20)18-12-6-8-14(9-7-12)22-11-13(19)10-17-16(2,3)4;/h6-9,13,17,19H,5,10-11H2,1-4H3,(H,18,20);1H |
InChIKey | PGEAYWURUHUPHX-UHFFFAOYSA-N |
Boiling point | 427.6°C at 760 mmHg (Cal.) |
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Flash point | 212.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [3-[4-(Ethoxycarbonylamino)Phenoxy]-2-Hydroxy-Propyl]-Tert-Butyl-Azanium Chloride |