AG01AG9M

Name: 2-([(Pyridin-2-ylmethyl)amino]methyl)phenol
Brand: Angene Chemical
SKU: AG01AG9M

63671-68-1 | 2-([(Pyridin-2-ylmethyl)amino]methyl)phenol

AG01AG9M

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CAS Number	63671-68-1
Catalog Number	AG01AG9M(AGN-PC-0L2AC4)
Chemical Name	2-([(Pyridin-2-ylmethyl)amino]methyl)phenol
IUPAC Name	2-[(pyridin-2-ylmethylamino)methyl]phenol
InChI	InChI=1S/C13H14N2O/c16-13-7-2-1-5-11(13)9-14-10-12-6-3-4-8-15-12/h1-8,14,16H,9-10H2
InChI Key	QKSKEROUBXANPB-UHFFFAOYSA-N
MDL Number	MFCD08674997
Molecular Formula	C13H14N2O
Molecular Weight	214.2631
SMILES	OC1=C(CNCC2=NC=CC=C2)C=CC=C1
Synonyms	2-{[(pyridin-2-ylmethyl)amino]methyl}phenol, 63671-68-1, STK132507, 2-(((pyridin-2-ylmethyl)amino)methyl)phenol, ChemDiv3_007387, 2-[(pyridin-2-ylmethylamino)methyl]phenol, AC1N0Y1G, Salicyl(2-pyridylmethyl)amine, SCHEMBL5028858, CTK2A8633, DTXSID20397989, HMS1493P17, ZINC4677193, AKOS000243633, CCG-122566, NE56919, IDI1_025297, (2-hydroxybenzyl)(2-pyridylmethyl)amine, Phenol, 2-[[(2-pyridinylmethyl)amino]methyl]-, BRD-K61242202-034-01-4, F1907-0070, CID3924669,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.111g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	214.268g/mol
Monoisotopic Mass	214.111g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	45.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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