AG00C0O0

Name: 3-Phenylquinolin-2-amine
Brand: Angene Chemical
SKU: AG00C0O0

36926-84-8 | 3-Phenylquinolin-2-amine

AG00C0O0

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CAS Number	36926-84-8
Catalog Number	AG00C0O0(AGN-PC-0NIF5L)
Chemical Name	3-Phenylquinolin-2-amine
IUPAC Name	3-phenylquinolin-2-amine
InChI	InChI=1S/C15H12N2/c16-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)17-15/h1-10H,(H2,16,17)
InChI Key	CIHDZAQRRFHMLW-UHFFFAOYSA-N
MDL Number	MFCD00272522
Molecular Formula	C15H12N2
Molecular Weight	220.2692
SMILES	N2(=C(N)C(C1(=CC=CC=C1))=CC3(=C2C=CC=C3))
Synonyms	2-Amino-3-phenylquinoline, 36926-84-8, 3-Phenylquinolin-2-amine, 3-phenyl-2-quinolylamine, (2-Aminoquinolin-3-yl)benzene, SCHEMBL8574353, CTK4H7408, KS-00002ATK, DTXSID10485223, QU165, ZX-AT002999, MFCD00272522, OR3652, ZINC16123651, AKOS024385013, 2-Amino-3-phenylquinoline, AldrichCPR, AB05819, MCULE-1075049966, PS-7857, ACM36926848, DB-069461, FT-0737177, ST51035581, T6511,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.1g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	220.275g/mol
Monoisotopic Mass	220.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

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