Product Information
Chemical Formula: | C10H8F2O2 |
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Molecular Weight: | 198.17 g/mol |
Synonyms: | 1-(4-Iodophenyl)cyclopentanemethanamine; 1895253-52-7; MFCD28466843; (1-(4-Iodophenyl)cyclopentyl)methanamine; SY226751 |
MDL No.: | MFCD28466843 |
EINECS / EC No.: | N/A |
Pubchem CID: | 117047032 |
IUPAC Name: | [1-(4-iodophenyl)cyclopentyl]methanamine |
Standard InchI: | InChI=1S/C12H16IN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-9,14H2 |
InchI Key: | DNVGWJCYAAJTRW-UHFFFAOYSA-N |
SMILES: | C1CCC(C1)(CN)C2=CC=C(C=C2)I |
Appearance: | White to tan solid, or colorless to tan liquid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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