| CAS Number | 87066-93-1 |
| Catalog Number | AG019WZW(AGN-PC-00KI7B) |
| Chemical Name | [2-(diethylamino)phenyl]methanol |
| IUPAC Name | [2-(diethylamino)phenyl]methanol |
| InChI | InChI=1S/C11H17NO/c1-3-12(4-2)11-8-6-5-7-10(11)9-13/h5-8,13H,3-4,9H2,1-2H3 |
| InChI Key | OQRPOJNFYIWTPE-UHFFFAOYSA-N |
| MDL Number | MFCD11190247 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| SMILES | CCN(C1=C(CO)C=CC=C1)CC |
| Synonyms | [2-(diethylamino)phenyl]methanol,
87066-93-1,
AC1Q2YY7,
2-(Diethylamino)benzenemethanol,
SCHEMBL5317695,
ZINC19780367,
AKOS009247973,
MCULE-6764246490,
NE35478,
EN300-53649,
Z812516970,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.263g/mol |
| Monoisotopic Mass | 179.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number