| CAS Number | 1220039-70-2 |
| Catalog Number | AG019F1J(AGN-PC-0WNO1Y) |
| Chemical Name | N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine |
| IUPAC Name | N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine |
| InChI | InChI=1S/C15H21N/c1-11-10-15(16-12-6-2-3-7-12)14-9-5-4-8-13(11)14/h4-5,8-9,11-12,15-16H,2-3,6-7,10H2,1H3 |
| InChI Key | FKWAJSCMBIWDDT-UHFFFAOYSA-N |
| MDL Number | MFCD15474871 |
| Molecular Formula | C15H21N |
| Molecular Weight | 215.3339 |
| SMILES | CC1CC(NC2CCCC2)c2ccccc12 |
| Synonyms | 1220039-70-2,
N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine,
CYCLOPENTYL-(3-METHYL-INDAN-1-YL)-AMINE,
MFCD15474871,
AKOS030631394,
ACN-047819,
CS-0060580,
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| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.167g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.34g/mol |
| Monoisotopic Mass | 215.167g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
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Certificate of Analysis
Lot Number