CAS#: 86408-33-5 Product: N-[2-(2-Iodophenoxy)ethyl]cyclopropanamine hydrochloride (1:1) No suppilers available for the product. |
Name | N-[2-(2-Iodophenoxy)ethyl]cyclopropanamine hydrochloride (1:1) |
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Synonyms | LY 121768; LY-121768 |
Molecular Structure | ![]() |
Molecular Formula | C11H15ClINO |
Molecular Weight | 339.60 |
CAS Registry Number | 86408-33-5 |
SMILES | Cl.Ic2c(OCCNC1CC1)cccc2 |
InChI | 1S/C11H14INO.ClH/c12-10-3-1-2-4-11(10)14-8-7-13-9-5-6-9;/h1-4,9,13H,5-8H2;1H |
InChIKey | WLBWQZSHSMFQGL-UHFFFAOYSA-N |
Boiling point | 367.8°C at 760 mmHg (Cal.) |
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Flash point | 176.2°C (Cal.) |
SDS | Available |
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