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Name | 2-[3-[(1,1-Dimethylethyl)Amino]-2-Hydroxypropoxy]-5-[(2-Thienylcarbonyl)Amino]-Benzoic Acid Ethyl Ester Hydrochloride (1:1) |
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Synonyms | Ethyl 2-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]-5-(Thiophene-2-Carbonylamino)Benzoate Hydrochloride; 2-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-5-[[Oxo-(2-Thienyl)Methyl]Amino]Benzoic Acid Ethyl Ester Hydrochloride; 2-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]-5-(2-Thenoylamino)Benzoic Acid Ethyl Ester Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C21H29ClN2O5S |
Molecular Weight | 456.98 |
CAS Registry Number | 97067-66-8 |
SMILES | [H+].C1=CC(=CC(=C1OCC(O)CNC(C)(C)C)C(OCC)=O)NC(=O)C2=CC=CS2.[Cl-] |
InChI | 1S/C21H28N2O5S.ClH/c1-5-27-20(26)16-11-14(23-19(25)18-7-6-10-29-18)8-9-17(16)28-13-15(24)12-22-21(2,3)4;/h6-11,15,22,24H,5,12-13H2,1-4H3,(H,23,25);1H |
InChIKey | FWGXTTIVZNMWES-UHFFFAOYSA-N |
Boiling point | 524.4°C at 760 mmHg (Cal.) |
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Flash point | 270.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[3-[(1,1-Dimethylethyl)Amino]-2-Hydroxypropoxy]-5-[(2-Thienylcarbonyl)Amino]-Benzoic Acid Ethyl Ester Hydrochloride (1:1) |