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Chemical manufacturer | ||||
Name | 1-[1-(3-Fluorophenyl)Cyclopentyl]Methanamine |
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Synonyms | (1-(3-fluorophenyl)cyclopentyl)methanamine; [(3-fluorophenyl)cyclopentyl]methylamine; [1-(3-fluorophenyl)cyclopentyl]methanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H16FN |
Molecular Weight | 193.26 |
CAS Registry Number | 359715-61-0 |
SMILES | NCC1(CCCC1)c2cc(F)ccc2 |
InChI | 1S/C12H16FN/c13-11-5-3-4-10(8-11)12(9-14)6-1-2-7-12/h3-5,8H,1-2,6-7,9,14H2 |
InChIKey | DNRJUAGGSQWTTG-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 281.087°C at 760 mmHg (Cal.) |
Flash point | 134.915°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 1-[1-(3-Fluorophenyl)Cyclopentyl]Methanamine |