| Identification | Back Directory | [Name]
Benzenamine, 2-bromo-4-(1,1-dimethylethyl)-6-iodo- | [CAS]
191983-33-2 | [Synonyms]
2-bromo-4-(tert-butyl)-6-iodoaniline
2-bromo-4-(1,1-dimethylethyl)-6-iodo- Benzenamine
Benzenamine, 2-bromo-4-(1,1-dimethylethyl)-6-iodo- | [Molecular Formula]
C10H13BrIN | [MOL File]
191983-33-2.mol | [Molecular Weight]
354.03 |
| Chemical Properties | Back Directory | [Boiling point ]
317.0±42.0 °C(Predicted) | [density ]
1.800±0.06 g/cm3(Predicted) | [pka]
0.80±0.10(Predicted) | [InChI]
InChI=1S/C10H13BrIN/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5H,13H2,1-3H3 | [InChIKey]
VMBRFLUFONEMTA-UHFFFAOYSA-N | [SMILES]
C1(N)=C(I)C=C(C(C)(C)C)C=C1Br |
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