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(1S)-7-Fluoro-1,2,3,4-Tetrahydro-1-Naphthalenamine
[CAS# 462105-66-4]

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Identification
Name (1S)-7-Fluoro-1,2,3,4-Tetrahydro-1-Naphthalenamine
Synonyms (S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Molecular Structure CAS#: 462105-66-4, (1S)-7-Fluoro-1,2,3,4-Tetrahydro-1-Naphthalenamine
Molecular Formula C10H12FN
Molecular Weight 165.21
CAS Registry Number 462105-66-4
SMILES c1cc2c(cc1F)[C@H](CCC2)N
InChI 1S/C10H12FN/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3,12H2/t10-/m0/s1
InChIKey ZUUYTHBAQDOFSC-JTQLQIEISA-N
Properties
Density 1.116g/cm3 (Cal.)
Boiling point 235.187°C at 760 mmHg (Cal.)
Flash point 106.42°C (Cal.)
Refractive index 1.542 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-7-Fluoro-1,2,3,4-Tetrahydro-1-Naphthalenamine
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