| CAS Number | 1232785-01-1 |
| Catalog Number | AG019ZOJ |
| Chemical Name | 2,3-Dihydro-1H-isoindol-5-amine dihydrochloride |
| IUPAC Name | 2,3-dihydro-1H-isoindol-5-amine;dihydrochloride |
| InChI | InChI=1S/C8H10N2.2ClH/c9-8-2-1-6-4-10-5-7(6)3-8;;/h1-3,10H,4-5,9H2;2*1H |
| InChI Key | VBNRLGCJJBTTAO-UHFFFAOYSA-N |
| MDL Number | MFCD29906748 |
| Molecular Formula | C8H12Cl2N2 |
| Molecular Weight | 207.1003 |
| SMILES | Cl.Cl.NC1=CC2=C(CNC2)C=C1 |
| Synonyms | 2,3-dihydro-1H-isoindol-5-amine dihydrochloride,
1232785-01-1,
SCHEMBL521042,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.098g/mol |
| Monoisotopic Mass | 206.038g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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