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Prodiamine · CAS 29091-21-2 · C13H17F3N4O4. UNII IJI5J414Q6. LogP: 4.1.
| CAS Registry Number | 29091-21-2 |
|---|---|
| PubChem CID | 34469 |
| Molecular formula | C13H17F3N4O4 |
| IUPAC name | 2,4-dinitro-3-N,3-N-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine |
| UNII (FDA) | IJI5J414Q6 |
| Molecular Weight | 350.29 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 350.12018952 |
| Monoisotopic Mass | 350.12018952 |
| Topological Polar Surface Area | 121 |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| LogP | 4.1 |
|---|
| Reported hazard statements | H332 (58.2%), H400 (100%), H410 (100%) |
|---|
H332 (58.2%): Harmful if inhaled [Warning Acute toxicity, inhalation]
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Prodiamine; 29091-21-2; Prodiamine [ISO]; DTXSID1034210; IJI5J414Q6; 2,4-Dinitro-N',N'-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine; PRODIAMINE [MI]; PRO-MATE BARRICADE; DTXCID9014210; 2,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)benzene-1,3-diamine; 1,3-Benzenediamine, 2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)-; 1,3-Benzenediamine, 2,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)-; RefChem:868551; Rydex; Blockade; USB-3153
CAS 29091-21-2; molecular formula C13H17F3N4O4; molecular weight — g/mol.
Prodiamine, 29091-21-2, Prodiamine [ISO], DTXSID1034210, IJI5J414Q6, 2,4-Dinitro-N',N'-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine.
Hazard statements reported: H332, H400, H410.
LogP: 4.1.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.