Name | 1-(4-Iodo-2,5-Dimethylphenyl)Propan-2-Amine |
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Synonyms | 1-(4-Iodo-2,5-Dimethyl-Phenyl)Propan-2-Amine; [2-(4-Iodo-2,5-Dimethyl-Phenyl)-1-Methyl-Ethyl]Amine; Benzeneethanamine, 4-Iodo-Alpha,2,5-Trimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H16IN |
Molecular Weight | 289.16 |
CAS Registry Number | 141817-19-8 |
SMILES | C1=C(C(=CC(=C1CC(C)N)C)I)C |
InChI | 1S/C11H16IN/c1-7-5-11(12)8(2)4-10(7)6-9(3)13/h4-5,9H,6,13H2,1-3H3 |
InChIKey | XNLVEGLGFMXLAQ-UHFFFAOYSA-N |
Density | 1.465g/cm3 (Cal.) |
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Boiling point | 310.336°C at 760 mmHg (Cal.) |
Flash point | 141.486°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Iodo-2,5-Dimethylphenyl)Propan-2-Amine |