AG00DATF

Name: 2-(Piperidin-1-ylmethyl)phenol
Brand: Angene Chemical
SKU: AG00DATF

4764-13-0 | 2-(Piperidin-1-ylmethyl)phenol

AG00DATF

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WARNING This product is not for human or veterinary use.

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CAS Number	4764-13-0
Catalog Number	AG00DATF(AGN-PC-0JVPEI)
Chemical Name	2-(Piperidin-1-ylmethyl)phenol
IUPAC Name	2-(piperidin-1-ylmethyl)phenol
InChI	InChI=1S/C12H17NO/c14-12-7-3-2-6-11(12)10-13-8-4-1-5-9-13/h2-3,6-7,14H,1,4-5,8-10H2
InChI Key	FTKQHXNOTYHHLE-UHFFFAOYSA-N
MDL Number	MFCD01451669
Molecular Formula	C12H17NO
Molecular Weight	191.2695
SMILES	N1(CCCCC1)CC1=C(C=CC=C1)O
Synonyms	2-(1-piperidinylmethyl)phenol, 2-(piperidin-1-ylmethyl)phenol, 4764-13-0, 2-(1-piperidinylmethyl)phenol, CHEMBL3138959, 1-[(2-hydroxyphenyl)methyl]piperidine, ChemDiv2_000476, piperidinomethyl phenol, AC1LEMLY, 2-(Piperidinomethyl)phenol, Cambridge id 5427727, Oprea1_308594, AC1Q79N0, SCHEMBL7946364, CTK8D7298, CHEMBRDG-BB 4022459, HMS1370F14, ZINC171779, BDBM50206363, MFCD01451669, STK084269, AKOS001647676, MCULE-3139495032, AJ-17538, W-8286, AE-848/34176025, CHEMBRDG-BB4022459, AR-1C9755, CID738453, 4849-30-3,

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	1
Isotope Atom Count	0
Molecular Weight	191.274g/mol
Monoisotopic Mass	191.131g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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