1,2-phenylenediamine dihydrochloride | SBID = 1290 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 52.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 4.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C6H10Cl2N2 | ||
| M / g/mol: | 181.06 | ||
| Complexity: | 62.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: 1,2-phenylenediamine dihydrochloride
- Preferred Abbreviation: 1,2-phenylenediamine dihydrochloride
- IUPAC Name: benzene-1,2-diamine;dihydrochloride
- CAS: 615-28-1
- CID: 11990
- InChiKey: RIIWUGSYXOBDMC-UHFFFAOYSA-N
- InChi: InChI=1S/C6H8N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h1-4H,7-8H2;2*1H
- CanoSmiles: C1=CC=C(C(=C1)N)N.Cl.Cl
- IsoSmiles: C1=CC=C(C(=C1)N)N.Cl.Cl
