10128-36-6
Product Name:
(±)-alpha-[(ethylamino)methyl]-m-hydroxybenzyl alcohol
Formula:
C10H15NO2.ClH
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Melting Point | 208-209 |
|---|---|
| Solubility | 18.9 [ug/mL] (The mean of the results at pH 7.4) |
| Kovats Retention Index | 1685 |
COMPUTED DESCRIPTORS
| Molecular Weight | 181.23 g/mol |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 181.110278721 g/mol |
| Monoisotopic Mass | 181.110278721 g/mol |
| Topological Polar Surface Area | 52.5 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 141 |
| 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 | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
3-[2-(ethylamino)-1-hydroxyethyl]phenol is a member of phenols.