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2-[(4-Fluorobenzyl)amino]-1-butanol
[CAS# 869943-02-2]

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Identification
Name 2-[(4-Fluorobenzyl)amino]-1-butanol
Synonyms 2-((4-fluorobenzyl)amino)butan-1-ol; 2-[(4-fluorobenzyl)amino]-1-butanol; 2-[(4-fluorobenzyl)amino]butan-1-ol
Molecular Structure CAS#: 869943-02-2, 2-[(4-Fluorobenzyl)amino]-1-butanol
Molecular Formula C11H16FNO
Molecular Weight 197.25
CAS Registry Number 869943-02-2
SMILES Fc1ccc(cc1)CNC(CC)CO
InChI 1S/C11H16FNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3
InChIKey CSFUDWGDTZOTJO-UHFFFAOYSA-N
Properties
Density 1.08g/cm3 (Cal.)
Boiling point 312.801°C at 760 mmHg (Cal.)
Flash point 142.977°C (Cal.)
Refractive index 1.512 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(4-Fluorobenzyl)amino]-1-butanol
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