2-Aminoanthracene | SBID = 411 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 26.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 3.5 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 159.2 | ||
| Sum Formula: | C14H11N | ||
| M / g/mol: | 193.249 | ||
| Complexity: | 225.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: 2-Aminoanthracene
- Preferred Abbreviation: 2-Aminoanthracene
- IUPAC Name: anthracen-2-amine
- CAS: 613-13-8
- CID: 11937
- InChiKey: YCSBALJAGZKWFF-UHFFFAOYSA-N
- InChi: InChI=1S/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2
- CanoSmiles: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
- IsoSmiles: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
