| CAS Number | 113535-00-5 |
| Catalog Number | AG00HCQB(AGN-PC-0WGDLQ) |
| Chemical Name | Di-1-Indanylamine Hydrochloride |
| IUPAC Name | N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine;hydrochloride |
| InChI | InChI=1S/C18H19N.ClH/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18;/h1-8,17-19H,9-12H2;1H |
| InChI Key | QZPCHRMYJBSBIE-UHFFFAOYSA-N |
| MDL Number | MFCD00054293 |
| Molecular Formula | C18H20ClN |
| Molecular Weight | 285.8111 |
| SMILES | c1ccc2c(c1)C(CC2)NC1CCc2c1cccc2.Cl |
| Synonyms | Di-1-Indanylamine Hydrochloride,
113535-00-5,
SCHEMBL7123292,
CTK5J6954,
DTXSID40591503,
BP-11317,
N-(2,3-Dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine--hydrogen chloride (1/1),
N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine,h,
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| Complexity | 283 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.815g/mol |
| Monoisotopic Mass | 285.128g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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