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1-(4-Fluorophenyl)-2-(methylamino)propane
[CAS# 351-03-1]

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Identification
Name 1-(4-Fluorophenyl)-2-(methylamino)propane
Synonyms p-Fluoro-N,alpha-dimethylbenzeneethanamine
Molecular Structure CAS # 351-03-1, 1-(4-Fluorophenyl)-2-(methylamino)propane, p-Fluoro-N,alpha-dimethylbenzeneethanamine
Molecular Formula C10H14FN
Molecular Weight 167.22
CAS Registry Number 351-03-1
EC Number 819-776-4
Properties
Density 0.991
Boiling point 221 ºC
Flash point 88 ºC
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2AH319
Acute toxicityAcute Tox.3H301
Skin irritationSkin Irrit.2H315
Market Analysis Reports
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