AG01AP4A

Name: 2-[4-(4H-1,2,4-Triazol-4-yl)phenyl]ethan-1-amine
Brand: Angene Chemical
SKU: AG01AP4A

714568-70-4 | 2-[4-(4H-1,2,4-Triazol-4-yl)phenyl]ethan-1-amine

AG01AP4A

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CAS Number	714568-70-4
Catalog Number	AG01AP4A(AGN-PC-03OMQ6)
Chemical Name	2-[4-(4H-1,2,4-Triazol-4-yl)phenyl]ethan-1-amine
IUPAC Name	2-[4-(1,2,4-triazol-4-yl)phenyl]ethanamine
InChI	InChI=1S/C10H12N4/c11-6-5-9-1-3-10(4-2-9)14-7-12-13-8-14/h1-4,7-8H,5-6,11H2
InChI Key	RFVLUEHMLQTRRC-UHFFFAOYSA-N
MDL Number	MFCD16705094
Molecular Formula	C10H12N4
Molecular Weight	188.2291
SMILES	NCCC1=CC=C(N2C=NN=C2)C=C1
Synonyms	714568-70-4, 2-[4-(4H-1,2,4-Triazol-4-yl)phenyl]ethan-1-amine, 4-(4H-1,2,4-triazol-4-yl)Benzeneethanamine, SCHEMBL5798564, CTK2H3692, DTXSID40625377, RFVLUEHMLQTRRC-UHFFFAOYSA-N, ZINC51601113, AKOS011584894, DA-03988, FT-0736552, Benzeneethanamine, 4-(4H-1,2,4-triazol-4-yl)-, 2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethanamine,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.106g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	188.234g/mol
Monoisotopic Mass	188.106g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	56.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

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