AG00C89Y

Name: 3-Amino-2-phenylamino-pyridine
Brand: Angene Chemical
SKU: AG00C89Y

41010-49-5 | 3-Amino-2-phenylamino-pyridine

AG00C89Y

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CAS Number	41010-49-5
Catalog Number	AG00C89Y(AGN-PC-0N8PBH)
Chemical Name	3-Amino-2-phenylamino-pyridine
IUPAC Name	2-N-phenylpyridine-2,3-diamine
InChI	InChI=1S/C11H11N3/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,12H2,(H,13,14)
InChI Key	OLQLKEGDKARDNO-UHFFFAOYSA-N
MDL Number	MFCD00823189
Molecular Formula	C11H11N3
Molecular Weight	185.2251
SMILES	NC1=C(NC2=CC=CC=C2)N=CC=C1
Synonyms	41010-49-5, N2-phenylpyridine-2,3-diamine, 3-Amino-2-phenylamino-pyridine, N2-Phenyl-2,3-pyridinediamine, 2-N-phenylpyridine-2,3-diamine, 3-amino-2-anilinopyridine, 3-Amino-2-phenylaminopyridine, N-phenylpyridine-2,3-diamine, SCHEMBL1859867, CTK4I4132, (3-amino(2-pyridyl))phenylamine, 3-Amino-N-phenylpyridin-2-amine, DTXSID30443365, OLQLKEGDKARDNO-UHFFFAOYSA-N, HMS1627H03, ALBB-019935, ZINC6737566, 2860AE, MFCD00823189, SBB079405, 2,3-pyridinediamine, N~2~-phenyl-, AKOS000264902, CCG-133688, MCULE-9358605882, NE37574, BB 0255015, FT-0681531, A67341, I02-4248, C11H11N3, CID10679091,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.095g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	185.23g/mol
Monoisotopic Mass	185.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	50.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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