3-[(2-fluorophenyl)methylamino]propan-1-ol

Modify Date: 2025-09-28 15:37:40

3-[(2-fluorophenyl)methylamino]propan-1-ol Structure
3-[(2-fluorophenyl)methylamino]propan-1-ol structure
 Common Name 3-[(2-fluorophenyl)methylamino]propan-1-ol
CAS Number 436087-21-7 Molecular Weight 183.22300
Density N/A Boiling Point 290.9ºC at 760mmHg
Molecular Formula C10H14FNO Melting Point N/A
MSDS USA Flash Point 129.7ºC

 Names

Name 3-[(2-fluorophenyl)methylamino]propan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 290.9ºC at 760mmHg
Molecular Formula C10H14FNO
Molecular Weight 183.22300
Flash Point 129.7ºC
Exact Mass 183.10600
PSA 32.26000
LogP 1.68860
InChIKey NAZITGRUQAOIKU-UHFFFAOYSA-N
SMILES OCCCNCc1ccccc1F

 Safety Information

Hazard Codes Xi: Irritant;

 Synonyms

3-{[(2-fluorophenyl)methyl]amino}propan-1-ol
3-(2-Fluoro-benzylamino)-propan-1-ol
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Chemsrc provides CAS#:436087-21-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(2-fluorophenyl)methylamino]propan-1-ol>> amp version: 3-[(2-fluorophenyl)methylamino]propan-1-ol

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