| CAS Number | 52681-23-9 |
| Catalog Number | AG019W7X |
| Chemical Name | N-Cyclopropyl-2,3-dihydro-1H-inden-1-amine |
| IUPAC Name | N-cyclopropyl-2,3-dihydro-1H-inden-1-amine |
| InChI | InChI=1S/C12H15N/c1-2-4-11-9(3-1)5-8-12(11)13-10-6-7-10/h1-4,10,12-13H,5-8H2 |
| InChI Key | MTEKEZBZHMHEHF-UHFFFAOYSA-N |
| MDL Number | MFCD09044931 |
| Molecular Formula | C12H15N |
| Molecular Weight | 173.2542 |
| SMILES | C1C(NC2C3=C(C=CC=C3)CC2)C1 |
| Synonyms | N-cyclopropyl-2,3-dihydro-1H-inden-1-amine,
52681-23-9,
AC1Q1H7A,
CTK5J6953,
AKOS000128983,
AKOS022488570,
NE36198,
EN300-50980,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.259g/mol |
| Monoisotopic Mass | 173.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number