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| Chemical manufacturer since 2002 | ||||
| Name | N-Ethyl-4-(Trifluoromethyl)Benzene-1,2-Diamine |
|---|---|
| Synonyms | [2-Amino-4-(Trifluoromethyl)Phenyl]-Ethyl-Amine; 1,2-Benzenediamine, N1-Ethyl-4-(Trifluoromethyl)- |
| Molecular Structure |  |
| Molecular Formula | C9H11F3N2 |
| Molecular Weight | 204.19 |
| CAS Registry Number | 30377-63-0 |
| EINECS | 250-161-8 |
| SMILES | C1=C(C=CC(=C1N)NCC)C(F)(F)F |
| InChI | 1S/C9H11F3N2/c1-2-14-8-4-3-6(5-7(8)13)9(10,11)12/h3-5,14H,2,13H2,1H3 |
| InChIKey | MOQFNDFDNBIIHW-UHFFFAOYSA-N |
| Density | 1.267g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.519°C at 760 mmHg (Cal.) |
| Flash point | 114.987°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-4-(Trifluoromethyl)Benzene-1,2-Diamine |