5892-41-1
Product Name:
isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride
Formula:
C19H34Cl2N2O2
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 183.1 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 393.4 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 12 |
| Exact Mass | 392.1997337 g/mol |
| Monoisotopic Mass | 392.1997337 g/mol |
| Topological Polar Surface Area | 41.6 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 311 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 3 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Acamylophenine dihydrochloride is an alpha-amino acid ester.