| CAS Number | 17450-60-1 |
| Catalog Number | AG01DVTL |
| Chemical Name | (2,3-dihydro-1H-inden-4-yl)methanamine |
| IUPAC Name | 2,3-dihydro-1H-inden-4-ylmethanamine |
| InChI | InChI=1S/C10H13N/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5H,2,4,6-7,11H2 |
| InChI Key | KHEAFXLBELPDBH-UHFFFAOYSA-N |
| MDL Number | MFCD19210213 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.2169 |
| SMILES | NCc1cccc2c1CCC2 |
| Synonyms | SCHEMBL10535124,
AKOS006361716,
ZINC104640708,
(2,3-dihydro-1H-inden-4-yl)methanamine,
17450-60-1,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.221g/mol |
| Monoisotopic Mass | 147.105g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number