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1-(1-Phenyl-1H-pyrazol-4-yl)ethanamine
[CAS# 936940-64-6]

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Identification
Name 1-(1-Phenyl-1H-pyrazol-4-yl)ethanamine
Synonyms 1-(1-phenyl-1H-pyrazol-4-yl)ethan-1-amine; 1-(1-phenyl-1H-pyrazol-4-yl)ethanamine; 1-(1-Phenyl-1H-pyrazol-4-yl)-ethylamine
Molecular Structure CAS#: 936940-64-6, 1-(1-Phenyl-1H-pyrazol-4-yl)ethanamine
Molecular Formula C11H13N3
Molecular Weight 187.24
CAS Registry Number 936940-64-6
SMILES CC(N)c1cn(nc1)c2ccccc2
InChI 1S/C11H13N3/c1-9(12)10-7-13-14(8-10)11-5-3-2-4-6-11/h2-9H,12H2,1H3
InChIKey IOAUCNVBBMEIQG-UHFFFAOYSA-N
Properties
Density 1.141g/cm3 (Cal.)
Boiling point 313.964°C at 760 mmHg (Cal.)
Flash point 143.68°C (Cal.)
Refractive index 1.61 (Cal.)
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