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3,5-BIS(TRIFLUOROMETHYL)-N-(BROMOACETYL)ANILINE

3,5-BIS(TRIFLUOROMETHYL)-N-(BROMOACETYL)ANILINE structure

CAS No:
99468-72-1
Formula:
C10H6BrF6NO
Chemical Name:
3,5-BIS(TRIFLUOROMETHYL)-N-(BROMOACETYL)ANILINE
Synonyms:
3,5-Bis(trifluoromethyl)-N-(bromoacetyl)aniline;N-[3,5-bis(trifluoromethyl)phenyl]-2-bromoacetamide;N-(3,5-Bis(trifluoromethyl)phenyl)-2-bromoacetamide;N-(3,5-Bis(trifluoromethyl)phenyl)-2-bromo-acetamide;SCHEMBL10750113;CTK5I9340;DTXSID20912696;ZINC2567002;4699AF;AKOS015852902

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3,5-BIS(TRIFLUOROMETHYL)-N-(BROMOACETYL)ANILINE Basic Attributes

Molecular Weight：

350.06

Exact Mass：

348.95400

HScode：

2924299090

Characteristics

PSA：

29.1

XLogP3：

4.13060

Density：

1.726g/cm3

Melting Point：

100-101

Boiling Point：

308.9ºC at 760 mmHg

Flash Point：

140.6ºC

Refractive Index：

1.486

Safety Information

Hazard category：

IRRITANT

Marks：

Hazard note：

Irritant

Computed Properties

Molecular Weight:350.05
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:348.95370
Monoisotopic Mass:348.95370
Topological Polar Surface Area:29.1
Heavy Atom Count:19
Complexity:307
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,5-BIS(TRIFLUOROMETHYL)-N-(BROMOACETYL)ANILINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

3,5-BIS(TRIFLUOROMETHYL)-N-(BROMOACETYL)ANILINE

SDS

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