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3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline

3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline structure

CAS No:
70757-13-0
Formula:
C14H5Cl2F6N3O4
Chemical Name:
3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline
Synonyms:
Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-;70757-13-0;SCHEMBL11292610;DTXSID50221021;3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline;3-Chloro-4-trifluoromethyl-2,6-dinitro-N-[4-chloro-3-trifluoromethylphenyl]benzenamine

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3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline Basic Attributes

Molecular Weight：

464.1 g/mol

Exact Mass：

462.9561300 g/mol

DSSTox ID：

DTXSID50221021

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:464.1
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:2
Exact Mass:462.9561300
Monoisotopic Mass:462.9561300
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: caprylic capric acid triglyceride; mg phosphate; anthraquinone; sds for hexanes; molecular mass of benzaldehyde; petroleum ether structure

Guide of 3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline

Basic Attributes
Characteristics
Computed Properties

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