| CAS Number | 214759-42-9 |
| Catalog Number | AG019V8Z |
| Chemical Name | 1-(4-(Aminomethyl)phenyl)ethanol |
| IUPAC Name | 1-[4-(aminomethyl)phenyl]ethanol |
| InChI | InChI=1S/C9H13NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,11H,6,10H2,1H3 |
| InChI Key | RIYYBTSTPIEMBD-UHFFFAOYSA-N |
| MDL Number | MFCD11610350 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | CC(C1=CC=C(C=C1)CN)O |
| Synonyms | 1-[4-(aminomethyl)phenyl]ethan-1-ol,
1-(4-(Aminomethyl)phenyl)ethanol,
214759-42-9,
AC1Q2BT6,
SCHEMBL2778066,
CTK7E4397,
MCULE-4118852541,
NE23554,
EN300-44113,
J3.632.843F,
AB01004785-01,
1-[4-(aminomethyl)phenyl]-1-ethanol,
|
| Complexity | 108 |
| 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 | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number