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2-(3,4-Dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)benzenamine

2-(3,4-Dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)benzenamine structure

CAS No:
175134-94-8
Formula:
C16H15F3N2
Chemical Name:
2-(3,4-Dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)benzenamine
Synonyms:
Benzenamine,2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)-;2-(3,4-Dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)benzenamine;2-(3,4-Dihydro-1H-isoquinolin-2-yl)-5-trifluoromethyl-phenylamine;2-[3,4-Dihydro-2(1H)-isoquinolinyl]-5-(trifluoromethyl)aniline;2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-(trifluoromethyl)aniline;2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)-5-(trifluoromethyl)aniline;2-(3,4-Dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline

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2-(3,4-Dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)benzenamine Basic Attributes

Molecular Weight：

292.29900

Exact Mass：

292.30

DSSTox ID：

DTXSID90588125

HScode：

2933499090

Characteristics

PSA：

29.26000

XLogP3：

4.49650

Melting Point：

104-106ºC

Computed Properties

Molecular Weight:292.30
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:292.11873297
Monoisotopic Mass:292.11873297
Topological Polar Surface Area:29.3
Heavy Atom Count:21
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3,4-Dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)benzenamine

Basic Attributes
Characteristics
Computed Properties

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