AG006URH

Name: Benzenamine, 3-(phenylethynyl)-
Brand: Angene Chemical
SKU: AG006URH

51624-44-3 | Benzenamine, 3-(phenylethynyl)-

AG006URH

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CAS Number	51624-44-3
Catalog Number	AG006URH(AGN-PC-00MJTK)
Chemical Name	Benzenamine, 3-(phenylethynyl)-
IUPAC Name	3-(2-phenylethynyl)aniline
InChI	InChI=1S/C14H11N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,15H2
InChI Key	BOKCJGOOHNNDCL-UHFFFAOYSA-N
MDL Number	MFCD08701708
Molecular Formula	C14H11N
Molecular Weight	193.2438
SMILES	NC1=CC=CC(C#CC2=CC=CC=C2)=C1
Synonyms	3-(phenylethynyl)aniline, 51624-44-3, 3-(2-phenylethynyl)aniline, Benzenamine, 3-(phenylethynyl)-, 3-phenylethynylaniline, 3-phenylethynyl aniline, 3-(phenylethynyl)anilin, AC1Q51E6, SCHEMBL2811255, CTK1G4417, DTXSID00540613, BOKCJGOOHNNDCL-UHFFFAOYSA-N, MFCD08701708, ZINC12505516, AKOS000118105, MCULE-2360315502, NE37028, NCGC00320405-01, CS-0059701, EN300-27443, AB01144078-03, F2167-5398, Z235348221, Benzenamine,3-(phenylethynyl)-,

Complexity	251
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.089g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	193.249g/mol
Monoisotopic Mass	193.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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