| CAS Number | 20184-38-7 |
| Catalog Number | AG019RVF(AGN-PC-0WOCWW) |
| Chemical Name | Octahydro-1H-inden-5-amine |
| IUPAC Name | 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine |
| InChI | InChI=1S/C9H17N/c10-9-5-4-7-2-1-3-8(7)6-9/h7-9H,1-6,10H2 |
| InChI Key | UYUWBPXEXFNUAF-UHFFFAOYSA-N |
| MDL Number | MFCD20441706 |
| Molecular Formula | C9H17N |
| Molecular Weight | 139.2380 |
| SMILES | NC1CC2C(CCC2)CC1 |
| Synonyms | octahydro-1H-inden-5-amine,
20184-38-7,
SCHEMBL3844589,
AKOS023200877,
MCULE-6297668988,
NE50886,
EN300-90619,
Z1262395908,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.242g/mol |
| Monoisotopic Mass | 139.136g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number