AG019H2T

Name: 3-(3-Trifluoromethyl-phenylamino)-propionitrile
Brand: Angene Chemical
SKU: AG019H2T

124438-60-4 | 3-(3-Trifluoromethyl-phenylamino)-propionitrile

AG019H2T

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CAS Number	124438-60-4
Catalog Number	AG019H2T
Chemical Name	3-(3-Trifluoromethyl-phenylamino)-propionitrile
IUPAC Name	3-[3-(trifluoromethyl)anilino]propanenitrile
InChI	InChI=1S/C10H9F3N2/c11-10(12,13)8-3-1-4-9(7-8)15-6-2-5-14/h1,3-4,7,15H,2,6H2
InChI Key	QUPPRGUWJCNCLM-UHFFFAOYSA-N
MDL Number	MFCD02720704
Molecular Formula	C10H9F3N2
Molecular Weight	214.1871
SMILES	FC(C1=CC(NCCC#N)=CC=C1)(F)F
Synonyms	3-{[3-(trifluoromethyl)phenyl]amino}propanenitrile, 3-(3-Trifluoromethyl-phenylamino)-propionitrile, 3-[3-(trifluoromethyl)anilino]propanenitrile, EN300-02350, 124438-60-4, 3-[[3-(trifluoromethyl)phenyl]amino]propanenitrile, AC1Q4JAW, AC1LA0G9, SCHEMBL9216393, CTK7D0315, QUPPRGUWJCNCLM-UHFFFAOYSA-N, ZINC3263915, AKOS000115529, MCULE-4325226927, NE30584, 3-[[3-(trifloromethyl)phenyl]amino]propanenitrile, SR-01000031068, 3-[[3-(trifluoromethyl)phenyl]-amino]propanenitrile, SR-01000031068-1, Z56813501, beta-(alpha, alpha, alpha-Trifluoro-m-toluidino)propionitrile, AIDS020241, CID459422,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.072g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.191g/mol
Monoisotopic Mass	214.072g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited