3,8-DIAMINO-6-PHENYLPHENANTHRIDINE CAS#: 52009-64-0; ChemWhat Code: 806108
Names & Identifiers |
| Product Name | 3,8-DIAMINO-6-PHENYLPHENANTHRIDINE |
| Synonyms | 3,8-DIAMINO-6-PHENYLPHENANTHRIDINE;6-PHENYLPHENANTHRIDINE-3,8-DIAMINE;TIMTEC-BB SBB001160;3,8-Diamino-6-phenylphenanithridine;3,8-Diamino-6-phenylphenanthridine6-Phenyl-3,8-Phenanthridinediamine,;6-Phenylphenathridine-3,8-diamine;6-Phenyl-3,8-phenanthridinediamine;Einecs 257-602-3 |
| CAS Registry Number | 52009-64-0 |
| Molecular Formula | C19H15N3 |
| Molecular Weight | 285.34 |
| EINECS | 257-602-3 |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
![]() |
|
Chemical & Physical Properties |
| Melting point | 196-198 °C(lit.) |
| Solubulity | Soluble in chloroform, dichloromethane and methanol. |
| More Properties From PubChem | Topological Polar Surface Area, Monoisotopic Mass, etc. |
Safety & Hazards(Codes & Phrases) |
| Hazard Codes | Xn,Xi |
| R Phrase | 22-36/37/38 |
| S Phrase | 26-36 |
| WGK Germany | 3 |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
Buy Reagent | |
| No reagent supplier? | Send quick inquiry to ChemWhat |
| Want to be listed here as a reagent supplier? (Paid service) | Click here to contact ChemWhat |
Approved Manufacturers | |
| Want to be listed as an approved manufacturer (Requires approvement)? | Please download and fill out this form and send back to approved-manufacturers@chemwhat.com |
Other Suppliers | |
| Watson International Limited | Visit Watson Official Website |
Contact Us for Other Help | |
| Contact us for other information or services | Click here to contact ChemWhat |

