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Home >> Chemical Listing >> Page 2405 >> (1R)-5-Fluoro-6-methyl-1-indanamine

(1R)-5-Fluoro-6-methyl-1-indanamine
[CAS# 730980-45-7]

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Identification
Name (1R)-5-Fluoro-6-methyl-1-indanamine
Synonyms (R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine
Molecular Structure CAS#: 730980-45-7, (1R)-5-Fluoro-6-methyl-1-indanamine
Molecular Formula C10H12FN
Molecular Weight 165.21
CAS Registry Number 730980-45-7
SMILES Cc1cc2c(cc1F)CC[C@H]2N
InChI 1S/C10H12FN/c1-6-4-8-7(5-9(6)11)2-3-10(8)12/h4-5,10H,2-3,12H2,1H3/t10-/m1/s1
InChIKey WALRLMVOGSGDEX-SNVBAGLBSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 239.664°C at 760 mmHg (Cal.)
Flash point 109.254°C (Cal.)
Refractive index 1.551 (Cal.)
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