5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-amine
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5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-amine
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CAS No:
778611-16-8
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Formula:
C13H16FN3
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Chemical Name:
5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-amine
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Synonyms:
778611-16-8;3-tert-butyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine;3-(tert-Butyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine;5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-amine;5-TERT-BUTYL-2-(4-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE;3-tert-Butyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine, AldrichCPR;SCHEMBL274692;DTXSID40366177;ZINC2527280;5395AH;MFCD04115094;AKOS001045820;AB19595;MCULE-3816647612;EN300-37032;A-7242;SR-01000047746;SR-01000047746-1;Z56948593;5-tert-butyl-2-(4-fluorophenyl)-2H-pyrazol-3-ylamine;1-benzyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4-piperidine
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CAS No:
5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-amine Basic Attributes
233.28 g/mol
233.13282569 g/mol
DTXSID40366177
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:233.28
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:233.13282569
Monoisotopic Mass:233.13282569
Topological Polar Surface Area:43.8
Heavy Atom Count:17
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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