| CAS Number | 1432681-28-1 |
| Catalog Number | AG01A501(AGN-PC-0WOQCS) |
| Chemical Name | 2-cyclopropyl-2,3-dihydro-1H-isoindol-4-amine dihydrochloride |
| IUPAC Name | 2-cyclopropyl-1,3-dihydroisoindol-4-amine;dihydrochloride |
| InChI | InChI=1S/C11H14N2.2ClH/c12-11-3-1-2-8-6-13(7-10(8)11)9-4-5-9;;/h1-3,9H,4-7,12H2;2*1H |
| InChI Key | GQIUIIYCIZEKJA-UHFFFAOYSA-N |
| MDL Number | MFCD24369195 |
| Molecular Formula | C11H16Cl2N2 |
| Molecular Weight | 247.1641 |
| SMILES | Cl.Cl.NC1=C2C(CN(C3CC3)C2)=CC=C1 |
| Synonyms | 2-cyclopropyl-2,3-dihydro-1H-isoindol-4-amine dihydrochloride,
1432681-28-1,
AKOS026740961,
NE44145,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.163g/mol |
| Monoisotopic Mass | 246.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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