| CAS Number | 1409881-94-2 |
| Catalog Number | AG01C48Z |
| Chemical Name | 1-[(methylamino)methyl]-2,3-dihydro-1H-inden-1-ol |
| IUPAC Name | 1-(methylaminomethyl)-2,3-dihydroinden-1-ol |
| InChI | InChI=1S/C11H15NO/c1-12-8-11(13)7-6-9-4-2-3-5-10(9)11/h2-5,12-13H,6-8H2,1H3 |
| InChI Key | IAAMIQKECKWDPE-UHFFFAOYSA-N |
| MDL Number | MFCD17218396 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| SMILES | CNCC1(C2=C(C=CC=C2)CC1)O |
| Synonyms | 1-[(methylamino)methyl]-2,3-dihydro-1H-inden-1-ol,
1409881-94-2,
AKOS012066746,
Z1020680530,
|
| 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 | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number