- InChI
- InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2
- InChI Key
- WDVSHHCDHLJJJR-UHFFFAOYSA-N
- Formula
- C13H11N3
- SMILES
- Nc1ccc2cc3ccc(N)cc3nc2c1
- Molecular Weight1
- 209.25
- CAS
- 92-62-6
- Other Names
-
- 3,6-Acridinediamine
- Acridine, 3,6-diamino-
- 3,6-Diaminoacridine
- 2,8-Diaminoacridinium
- 3,6-Diaminoacridinium
- Isoflav base
- Proflavin
- Profura
- Progarmed
- 3,7-Diamino-5-azaanthracene
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -6711.00 ± 13.00 | kJ/mol | NIST |
| log10WS | -4.11 | Crippen Calculated Property | |
| logPoct/wat | 2.552 | Crippen Calculated Property | |
| McVol | 161.290 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Proflavine.
Sources
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