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8-BroMo-2-(trifluoroMethyl)quinolin-4-aMine

8-BroMo-2-(trifluoroMethyl)quinolin-4-aMine structure

CAS No:
874818-02-7
Formula:
C10H6BrF3N2
Chemical Name:
8-BroMo-2-(trifluoroMethyl)quinolin-4-aMine
Synonyms:
8-Bromo-2-(trifluoromethyl)quinolin-4-amine;DTXSID80734351;ZINC50870428;AKOS011483339

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8-BroMo-2-(trifluoroMethyl)quinolin-4-aMine Basic Attributes

Molecular Weight：

291.0672496

Exact Mass：

289.96700

DSSTox ID：

DTXSID80734351

Characteristics

PSA：

38.9

XLogP3：

4.17950

Computed Properties

Molecular Weight:291.07
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:289.96665
Monoisotopic Mass:289.96665
Topological Polar Surface Area:38.9
Heavy Atom Count:16
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-BroMo-2-(trifluoroMethyl)quinolin-4-aMine

Basic Attributes
Characteristics
Computed Properties

8-BroMo-2-(trifluoroMethyl)quinolin-4-aMine

SDS

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