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2-(2H-Tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]benzenamine

2-(2H-Tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]benzenamine structure

CAS No:
13481-63-5
Formula:
C14H10F3N5
Chemical Name:
2-(2H-Tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]benzenamine
Synonyms:
Benzenamine,2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]-;1H-Tetrazole,5-[o-(α,α,α-trifluoro-m-toluidino)phenyl]-;Benzenamine,2-(1H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]-;2-(2H-Tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]benzenamine;2-(5-Tetrazolyl)-N-(3-trifluoromethylphenyl)aniline;2-(1H-Tetrazol-5-yl)-N-(3-(trifluoromethyl)phenyl)aniline;22193-73-3

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2-(2H-Tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]benzenamine Basic Attributes

Molecular Weight：

305.25800

Exact Mass：

305.26

UNII：

X5GS2Y5HNJ

DSSTox ID：

DTXSID70158961

HScode：

2933990090

Characteristics

PSA：

66.49000

XLogP3：

3.70210

Density：

1.438g/cm3

Melting Point：

215-217 °C

Boiling Point：

439.2ºC

Flash Point：

219.4ºC

Refractive Index：

1.613

Vapor Pressure：

6.51E-08mmHg at 25°C

Computed Properties

Molecular Weight:305.26
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:305.08882983
Monoisotopic Mass:305.08882983
Topological Polar Surface Area:66.5
Heavy Atom Count:22
Complexity:365
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: potassium sulfide; tert butanol; nitrohydrochloric acid; dimethyl sulfate; 9000/30; dimethyl terephthalate drug

Guide of 2-(2H-Tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]benzenamine

Basic Attributes
Characteristics
Computed Properties

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