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Name | 4-Iodo-N,alpha-Dimethylbenzeneethanamine |
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Synonyms | 1-(4-Iodophenyl)-N-Methyl-Propan-2-Amine; [2-(4-Iodophenyl)-1-Methyl-Ethyl]-Methyl-Amine; Brn 2718025 |
Molecular Structure | ![]() |
Molecular Formula | C10H14IN |
Molecular Weight | 275.13 |
CAS Registry Number | 4302-90-3 |
SMILES | C1=CC(=CC=C1CC(NC)C)I |
InChI | 1S/C10H14IN/c1-8(12-2)7-9-3-5-10(11)6-4-9/h3-6,8,12H,7H2,1-2H3 |
InChIKey | MXJYUKFIZBQAJV-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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Boiling point | 279.411°C at 760 mmHg (Cal.) |
Flash point | 122.784°C (Cal.) |
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List of Reports Available for 4-Iodo-N,alpha-Dimethylbenzeneethanamine |