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4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine

4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine structure

CAS No:
52708-33-5
Formula:
C17H25N3
Chemical Name:
4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine
Synonyms:
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

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4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine Basic Attributes

Molecular Weight：

271.4

Exact Mass：

271.40

DSSTox ID：

DTXSID30372429

HScode：

2933199090

Characteristics

PSA：

43.8

XLogP3：

4.6

Density：

1.01g/cm3

Melting Point：

203-205 °C @ Solvent: Ethanol

Boiling Point：

375.8ºC at 760 mmHg

Flash Point：

181.1ºC

Refractive Index：

1.546

Computed Properties

Molecular Weight:271.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:271.204847810
Monoisotopic Mass:271.204847810
Topological Polar Surface Area:43.8
Heavy Atom Count:20
Complexity:318
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine

Basic Attributes
Characteristics
Computed Properties

4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine

SDS

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