| CAS Number | 113824-76-3 |
| Catalog Number | AG0009SQ(AGN-PC-0DKTB6) |
| Chemical Name | 2-(Methyl(2-phenoxyethyl)amino)ethanol |
| IUPAC Name | 2-[methyl(2-phenoxyethyl)amino]ethanol |
| InChI | InChI=1S/C11H17NO2/c1-12(7-9-13)8-10-14-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3 |
| InChI Key | HYGYCZYEPMSPAP-UHFFFAOYSA-N |
| MDL Number | MFCD00595786 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| SMILES | CN(CCO)CCOC1=CC=CC=C1 |
| Synonyms | 2-(Methyl(2-phenoxyethyl)amino)ethanol,
113824-76-3,
AK164334,
2-[methyl(2-phenoxyethyl)amino]ethanol,
KS-00000SQ6,
MFCD16152087,
ZINC49633606,
AKOS009058986,
DS-8544,
2-(methyl(2-phenoxyethyl)amino)ethan-1-ol,
AX8295049,
ST24039680,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.262g/mol |
| Monoisotopic Mass | 195.126g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 32.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number