AG00IAC3

Name: Phenyl(pyridin-3-yl)methanamine
Brand: Angene Chemical
SKU: AG00IAC3

58088-53-2 | Phenyl(pyridin-3-yl)methanamine

AG00IAC3

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CAS Number	58088-53-2
Catalog Number	AG00IAC3(AGN-PC-0SOZYS)
Chemical Name	Phenyl(pyridin-3-yl)methanamine
IUPAC Name	phenyl(pyridin-3-yl)methanamine
InChI	InChI=1S/C12H12N2/c13-12(10-5-2-1-3-6-10)11-7-4-8-14-9-11/h1-9,12H,13H2
InChI Key	XDYKWHGBZMOSDC-UHFFFAOYSA-N
MDL Number	MFCD07643289
Molecular Formula	C12H12N2
Molecular Weight	184.2371
SMILES	NC(C1=CN=CC=C1)C1=CC=CC=C1
Synonyms	phenyl(pyridin-3-yl)methanamine, 58088-53-2, C-Phenyl-C-pyridin-3-yl-methylamine, phenyl-3-pyridylmethylamine, BAS 12433720, AC1O5I4T, phenyl(3-pyridyl)methanamine, AC1Q506S, SCHEMBL5075468, CHEMBL1622766, 3-Pyridinemethanamine, a-phenyl-, XDYKWHGBZMOSDC-UHFFFAOYSA-N, 3-Pyridinemethanamine, alpha-phenyl-, MFCD07643289, SBB010713, STK661528, AKOS000248880, AKOS016347573, 1-phenyl-1-(pyridin-3-yl)methanamine, MCULE-4313892271, NE32776, 3-Pyridinemethanamine, .alpha.-phenyl-, AS-54764, ST073981, Phenyl(3-pyridinyl)methylamine, AldrichCPR, EN300-68900, phenylpyridin-3-ylmethylamine, CID6484557,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.1g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	184.242g/mol
Monoisotopic Mass	184.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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