| CAS Number | 1427393-49-4 |
| Catalog Number | AG01A3UA(AGN-PC-0WORJ7) |
| Chemical Name | (R)-1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride |
| IUPAC Name | (1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C11H15N.ClH/c1-8(12)10-6-5-9-3-2-4-11(9)7-10;/h5-8H,2-4,12H2,1H3;1H/t8-;/m1./s1 |
| InChI Key | URNAUSYFPYPCSD-DDWIOCJRSA-N |
| MDL Number | MFCD23144111 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.7044 |
| SMILES | C[C@H](C1=CC2=C(CCC2)C=C1)N.[H]Cl |
| Synonyms | (1R)-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride,
1427393-49-4,
AKOS026741796,
NE23413,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.097127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.7g/mol |
| Monoisotopic Mass | 197.097127g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number