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Home >> Chemical Listing >> Page 1136 >> 6-Fluoro-N-Propyl-1-Indanamine

6-Fluoro-N-Propyl-1-Indanamine
[CAS# 284477-77-6]

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Identification
Name 6-Fluoro-N-Propyl-1-Indanamine
Synonyms 1H-INDEN-1-AMINE,6-FLUORO-2,3-DIHYDRO-N-PROPYL-; 6-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine
Molecular Structure CAS#: 284477-77-6, 6-Fluoro-N-Propyl-1-Indanamine
Molecular Formula C12H16FN
Molecular Weight 193.26
CAS Registry Number 284477-77-6
SMILES Fc1ccc2CCC(NCCC)c2c1
InChI 1S/C12H16FN/c1-2-7-14-12-6-4-9-3-5-10(13)8-11(9)12/h3,5,8,12,14H,2,4,6-7H2,1H3
InChIKey OIYBGGMZPJDQCF-UHFFFAOYSA-N
Properties
Density 1.059g/cm3 (Cal.)
Boiling point 259.194°C at 760 mmHg (Cal.)
Flash point 110.557°C (Cal.)
Refractive index 1.528 (Cal.)
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