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1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol
[CAS# 878668-47-4]

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Identification
Name 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol
Synonyms 1-(4-aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol; 1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol; 3-(4-aminophenoxy)-1-imidazolylpropan-2-ol
Molecular Structure CAS#: 878668-47-4, 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol
Molecular Formula C12H15N3O2
Molecular Weight 233.27
CAS Registry Number 878668-47-4
SMILES OC(COc1ccc(N)cc1)Cn2ccnc2
InChI 1S/C12H15N3O2/c13-10-1-3-12(4-2-10)17-8-11(16)7-15-6-5-14-9-15/h1-6,9,11,16H,7-8,13H2
InChIKey IPNAHQWRBPXANI-UHFFFAOYSA-N
Properties
Density 1.262g/cm3 (Cal.)
Boiling point 536.834°C at 760 mmHg (Cal.)
Flash point 278.467°C (Cal.)
Refractive index 1.608 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol
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