| CAS Number | 1521808-83-2 |
| Catalog Number | AG01C48A |
| Chemical Name | [1-(aminomethyl)-2,3-dihydro-1H-inden-1-yl]methanol |
| IUPAC Name | [1-(aminomethyl)-2,3-dihydroinden-1-yl]methanol |
| InChI | InChI=1S/C11H15NO/c12-7-11(8-13)6-5-9-3-1-2-4-10(9)11/h1-4,13H,5-8,12H2 |
| InChI Key | GOVJPCVWNHIPTH-UHFFFAOYSA-N |
| MDL Number | MFCD21804822 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| SMILES | NCC1(C2=C(C=CC=C2)CC1)CO |
| Synonyms | [1-(aminomethyl)-2,3-dihydro-1H-inden-1-yl]methanol,
1521808-83-2,
AKOS017676127,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.247g/mol |
| Monoisotopic Mass | 177.115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number