AG002O7D

Name: phenyl(piperidin-2-yl)methanol
Brand: Angene Chemical
SKU: AG002O7D

23702-98-9 | phenyl(piperidin-2-yl)methanol

AG002O7D

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CAS Number	23702-98-9
Catalog Number	AG002O7D(AGN-PC-0QZT81)
Chemical Name	phenyl(piperidin-2-yl)methanol
IUPAC Name	phenyl(piperidin-2-yl)methanol
InChI	InChI=1S/C12H17NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11-14H,4-5,8-9H2
InChI Key	WZCPDFBYBSINPZ-UHFFFAOYSA-N
MDL Number	MFCD00033738
Molecular Formula	C12H17NO
Molecular Weight	191.2695
NSC Number	15147
SMILES	OC(C1=CC=CC=C1)C1NCCCC1
Synonyms	phenyl(piperidin-2-yl)methanol, 23702-98-9, Phenyl-piperidin-2-yl-methanol, alpha-phenyl-2-piperidinemethanol, NSC15147, phenyl-2-piperidyl carbinol, phenylpiperidin-2-ylmethanol, Oprea1_725479, phenyl-2-piperidylmethan-1-ol, 2-Piperidinemethanol,a-phenyl-, AC1L5E54, AC1Q773E, SCHEMBL1533285, CTK4F2069, DTXSID10280033, AC1Q7717, KS-00003KM5, 2-Piperidinemethanol, alpha-phenyl-, NSC-15147, AKOS011635618, FS-2013, MCULE-6198474110, NE56840, DB-023882, FT-0741659, ST51042321, EN300-62172, Z1262254339, AR-1L0572, CID225581, 874-52-2,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.131g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	191.274g/mol
Monoisotopic Mass	191.131g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

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