4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine
CAS Registry Number®
52708-33-5
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CAS Name
4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamineMolecular Formula
C17H25N3Molecular Mass
271.40Cite this Page
4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=52708-33-5 (retrieved ) (CAS RN: 52708-33-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
203-205 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C17H25N3/c1-16(2,3)14-11-15(17(4,5)6)20(19-14)13-9-7-12(18)8-10-13/h7-11H,18H2,1-6H3
InChIKey
InChIKey=FMNZOGJPLKROCT-UHFFFAOYSA-N
SMILES
C(C)(C)(C)C=1N(N=C(C(C)(C)C)C1)C2=CC=C(N)C=C2
Canonical SMILES
N1=C(C=C(N1C2=CC=C(N)C=C2)C(C)(C)C)C(C)(C)C
Other Names for this Substance
- Benzenamine, 4-[3,5-bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]-
- 4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine
- 1-(p-Aminophenyl)-3,5-di-tert-butylpyrazole