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1-(5-Phenyl-1H-pyrazol-4-yl)methanamine
[CAS# 936940-58-8]

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Identification
Name 1-(5-Phenyl-1H-pyrazol-4-yl)methanamine
Synonyms (3-phenylpyrazol-4-yl)methylamine; (5-phenyl-1H-pyrazol-4-yl)methanamine; 1-(3-phenyl-1H-pyrazol-4-yl)methanamine
Molecular Structure CAS#: 936940-58-8, 1-(5-Phenyl-1H-pyrazol-4-yl)methanamine
Molecular Formula C10H11N3
Molecular Weight 173.21
CAS Registry Number 936940-58-8
SMILES n2cc(c(c1ccccc1)n2)CN
InChI 1S/C10H11N3/c11-6-9-7-12-13-10(9)8-4-2-1-3-5-8/h1-5,7H,6,11H2,(H,12,13)
InChIKey YTYBRZWDGVSNPC-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 418.396°C at 760 mmHg (Cal.)
Flash point 236.261°C (Cal.)
Refractive index 1.627 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(5-Phenyl-1H-pyrazol-4-yl)methanamine
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