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(1S)-1-(4-Fluorophenyl)-N-methylethanamine
[CAS# 672906-67-1]

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Identification
Name (1S)-1-(4-Fluorophenyl)-N-methylethanamine
Synonyms (1S)-1-(4-Fluorophenyl)-N-methylethylamine; (S)-1-(4-fluorophenyl)-N-methylethanamine; (S)-N-[1-(4-fluorophenyl)ethyl]methylamine
Molecular Structure CAS#: 672906-67-1, (1S)-1-(4-Fluorophenyl)-N-methylethanamine
Molecular Formula C9H12FN
Molecular Weight 153.20
CAS Registry Number 672906-67-1
SMILES Fc1ccc(cc1)[C@@H](NC)C
InChI 1S/C9H12FN/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3/t7-/m0/s1
InChIKey YORRIBKELCOOIJ-ZETCQYMHSA-N
Properties
Density 1.004g/cm3 (Cal.)
Boiling point 181.275°C at 760 mmHg (Cal.)
Flash point 63.433°C (Cal.)
Refractive index 1.489 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S23,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for (1S)-1-(4-Fluorophenyl)-N-methylethanamine
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