| CAS Number | 1009-18-3 |
| Catalog Number | AG0096BY(AGN-PC-0WOWBV) |
| Chemical Name | 1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride |
| IUPAC Name | 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 |
| InChI Key | URNAUSYFPYPCSD-UHFFFAOYSA-N |
| MDL Number | MFCD13195868 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.7044 |
| SMILES | CC(N)C1=CC2=C(C=C1)CCC2.[H]Cl |
| Synonyms | 1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride,
1009-18-3,
1427393-49-4,
SCHEMBL4935785,
CTK6A5394,
AC1Q3984,
AKOS026745082,
MCULE-4260672426,
NE55719,
EN300-53317,
1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHAN-1-AMINE HCL,
(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.706g/mol |
| Monoisotopic Mass | 197.097g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number