3-Fluoro-5-(trifluoromethyl)benzylamine - CAS 150517-77-4

Catalog:	BB010548
Product Name:	3-Fluoro-5-(trifluoromethyl)benzylamine
CAS:	150517-77-4
Synonyms:	[3-fluoro-5-(trifluoromethyl)phenyl]methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	[3-fluoro-5-(trifluoromethyl)phenyl]methanamine
Description:	3-Fluoro-5-(trifluoromethyl)benzylamine (CAS# 150517-77-4) is a useful research chemical.
Molecular Weight:	193.14
Molecular Formula:	C8H7F4N
Canonical SMILES:	C1=C(C=C(C=C1C(F)(F)F)F)CN
InChI:	InChI=1S/C8H7F4N/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-3H,4,13H2
InChI Key:	ADHUUMWSWNPEMZ-UHFFFAOYSA-N
Boiling Point:	172.3 °C at 760 mmHg
Density:	1.312 g/cm³
Appearance:	Colorless liquid
MDL:	MFCD00061163
LogP:	3.00350

Publication Number	Title	Priority Date
TW-M601499-U	Corrosion-resistant conductive structure	20200214
US-2021253871-A1	Corrosion-resistant conductive structure and corrosion-resistant coating composition	20200214
WO-2021151104-A1	Salicylamide derivatives and related methods of making	20200126
KR-20210024983-A	Indole Carboxamide Derivative and Pharmaceutical Composition Comprising the Same	20190826
WO-2021040393-A1	Indole carboxamide derivative and pharmaceutical composition containing same	20190826

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Related Functional Groups

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[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[452-76-6]
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[1975118-13-8]
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Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1597-32-6]
2-Amino-6-fluoropyridine
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	168
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.05146188
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	193.05146188
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8