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(2R)-2-(4-Chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine

Molecular formula:C17H16ClN3
Average mass:297.786
Monoisotopic mass:297.103275
ChemSpider ID:13078464
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2R)-2-(4-Chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine

[ACD/IUPAC Name]

(2R)-2-(4-Chlorophényl)-2-[4-(1H-pyrazol-4-yl)phényl]éthanamine

[French]

 [ACD/IUPAC Name]

(2R)-2-(4-Chlorphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamin

[German]

 [ACD/IUPAC Name]

Benzeneethanamine, beta-(4-chlorophenyl)-4-(1H-pyrazol-4-yl)-, (betaR)-

[ACD/Index Name]
Unverified

(2R)-2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethan-1-amine

(2S)-2-(4-Chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine

[ACD/IUPAC Name]

AKT2_HUMAN

GVN

pyrazole-based inhibitor 8a