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4-(4-Fluoro-Phenylamino)-Butan-1-Ol
[CAS# 435345-40-7]

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Identification
Name 4-(4-Fluoro-Phenylamino)-Butan-1-Ol
Synonyms Sbb010701; Zinc02597420; 4-(4-Fluoro-Phenylamino)-Butan-1-Ol
Molecular Structure CAS#: 435345-40-7, 4-(4-Fluoro-Phenylamino)-Butan-1-Ol
Molecular Formula C10H14FNO
Molecular Weight 183.23
CAS Registry Number 435345-40-7
SMILES C1=C(NCCCCO)C=CC(=C1)F
InChI 1S/C10H14FNO/c11-9-3-5-10(6-4-9)12-7-1-2-8-13/h3-6,12-13H,1-2,7-8H2
InChIKey CLRMKAVGSIJKOJ-UHFFFAOYSA-N
Properties
Density 1.144g/cm3 (Cal.)
Boiling point 319.111°C at 760 mmHg (Cal.)
Flash point 146.794°C (Cal.)
Safety Data
SDS Available
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