AG006FRB

Name: 3-(1-Methyl-1H-pyrazol-5-yl)aniline
Brand: Angene Chemical
SKU: AG006FRB

910037-08-0 | 3-(1-Methyl-1H-pyrazol-5-yl)aniline

AG006FRB

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CAS Number	910037-08-0
Catalog Number	AG006FRB(AGN-PC-0VRIZS)
Chemical Name	3-(1-Methyl-1H-pyrazol-5-yl)aniline
IUPAC Name	3-(2-methylpyrazol-3-yl)aniline
InChI	InChI=1S/C10H11N3/c1-13-10(5-6-12-13)8-3-2-4-9(11)7-8/h2-7H,11H2,1H3
InChI Key	KEYWGUASUNFUCS-UHFFFAOYSA-N
MDL Number	MFCD09702400
Molecular Formula	C10H11N3
Molecular Weight	173.2144
SMILES	CN1C(C2=CC(N)=CC=C2)=CC=N1
Synonyms	3-(1-Methyl-1H-pyrazol-5-yl)aniline, 910037-08-0, SCHEMBL980384, CTK5G8767, DTXSID70640331, KEYWGUASUNFUCS-UHFFFAOYSA-N, 3-(2-methylpyrazol-3-yl)aniline, KM2956, MFCD09702400, SBB088785, ZINC12370653, 3-(1-methylpyrazol-5-yl)phenylamine, AKOS013153989, PS-3561, KS-000029Z5, 3-(2-methyl-2H-pyrazol-3-yl)-phenylamine, DB-078870, RT-008267, FT-0708725, Z6263, 3-(1-methyl-1H-pyrazol-5-yl)aniline, AldrichCPR, BENZENAMINE,3-(1-METHYL-1H-PYRAZOL-5-YL)-, I14-108501, C10H11N3,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.095g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	173.219g/mol
Monoisotopic Mass	173.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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