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Home >> Chemical Listing >> Page 2267 >> (1S)-1-(3-Fluorophenyl)-2-propen-1-amine

(1S)-1-(3-Fluorophenyl)-2-propen-1-amine
[CAS# 688362-63-2]

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Identification
Name (1S)-1-(3-Fluorophenyl)-2-propen-1-amine
Synonyms (S)-1-(3-fluorophenyl)prop-2-en-1-amine
Molecular Structure CAS#: 688362-63-2, (1S)-1-(3-Fluorophenyl)-2-propen-1-amine
Molecular Formula C9H10FN
Molecular Weight 151.18
CAS Registry Number 688362-63-2
SMILES C=C[C@@H](C1=CC(=CC=C1)F)N
InChI 1S/C9H10FN/c1-2-9(11)7-4-3-5-8(10)6-7/h2-6,9H,1,11H2/t9-/m0/s1
InChIKey RNDWFWPGHXMWQX-VIFPVBQESA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 220.4±25.0°C at 760 mmHg (Cal.)
Flash point 97.0±11.1°C (Cal.)
Refractive index 1.525 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-1-(3-Fluorophenyl)-2-propen-1-amine
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