2-((2-Chloroethyl)propylamino)ethyl alpha-hydroxy-alpha-phenylbenzeneacetate
2-[2-chloroethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate
Also Known As: PROPYLBENZILYLCHOLINE MUSTARD|PRBCM|PrBCh|AC1L1XMW|RefChem:908971|Mustard, Propylbenzilylcholine|0056KS5787|CAS_36167-80-3|J346.502K|2-[2-chloroethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate|Q27231320|Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-((2-chloroethyl)propylamino)ethyl ester|2-[(2-Chloroethyl)(propyl)amino]ethyl hydroxydi(phenyl)acetate|2-((2-Chloroethyl)propylamino)ethyl alpha-hydroxy-alpha-phenylbenzeneacetate|2-[(2-chloroethyl)(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate|alpha-Hydroxy-alpha-phenylbenzeneacetic acid 2-[(2-chloroethyl)propylamino]ethyl ester|BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 2-((2-CHLOROETHYL)PROPYLAMINO)ETHYL ESTER
| Molecular Formula | C21H26ClNO3 |
|---|---|
| Molecular Weight | 375.16013 g/mol |
| LogP | 3.42 |
| Topological Polar Surface Area | 49.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 375.16013 |
| Heavy Atoms | 26 |
| Complexity | 618.0 |
Chemical Identifiers
| CAS Number | 36167-80-3 |
|---|---|
| SMILES | CCCN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCCl |
Product Overview
2-((2-Chloroethyl)propylamino)ethyl alpha-hydroxy-alpha-phenylbenzeneacetate (CAS 36167-80-3), with molecular formula C21H26ClNO3 and molecular weight 375.16013 g/mol. IUPAC: 2-[2-chloroethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate.
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