| CAS Number | 812640-16-7 |
| Catalog Number | AG00ID6D |
| Chemical Name | 2-(4-(Methylamino)phenyl)ethanol |
| IUPAC Name | 2-[4-(methylamino)phenyl]ethanol |
| InChI | InChI=1S/C9H13NO/c1-10-9-4-2-8(3-5-9)6-7-11/h2-5,10-11H,6-7H2,1H3 |
| InChI Key | HHUWVKBILJVBDM-UHFFFAOYSA-N |
| MDL Number | MFCD17292024 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | OCCc1ccc(cc1)NC |
| Synonyms | 2-(4-(Methylamino)phenyl)ethanol,
812640-16-7,
SCHEMBL5689956,
Benzeneethanol, 4-(methylamino)-,
HHUWVKBILJVBDM-UHFFFAOYSA-N,
2-(4-methylamino-phenyl)-ethanol,
MFCD17292024,
ZINC62796910,
2-[4-(methylamino)phenyl]ethan-1-ol,
AKOS012390549,
|
| Complexity | 97.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number