Z89RD529KK 368-53-6 3,5-Benzotrifluorodiamine 1,3-Benzenediamine, 5-(trifluoromethyl)- Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI) 5-(Trifluoromethyl)benzene-1,3-diamine 1,3-Benzeneamine, 5-((trifluoromethyl)- 4-13-00-00264 (Beilstein Handbook Reference) BRN 2966748 3,5-Diaminobenzotrifluoride EINECS 206-708-8 5-(Trifluoromethyl)-1,3-benzenediamine alpha,alpha,alpha-Trifluorotoluene-3,5-diamine UNII-Z89RD529KK CAS 368-53-6
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 368-53-6 |
| Molecular Formula | C7H13F3N2 |
| Molecular Weight | 182.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Z89RD529KK 368-53-6 3,5-Benzotrifluorodiamine 1,3-Benzenediamine, 5-(trifluoromethyl)- Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI) 5-(Trifluoromethyl)benzene-1,3-diamine 1,3-Benzeneamine, 5-((trifluoromethyl)- 4-13-00-00264 (Beilstein Handbook Reference) BRN 2966748 3,5-Diaminobenzotrifluoride EINECS 206-708-8 5-(Trifluoromethyl)-1,3-benzenediamine alpha,alpha,alpha-Trifluorotoluene-3,5-diamine UNII-Z89RD529KK (CAS 368-53-6) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C7H13F3N2. Molecular weight: 182.19 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C7H13F3N2 |
| Molecular Weight | 182.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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