AG00BET5

Name: 3-Phenyl-1-(piperidin-4-yl)propan-1-ol
Brand: Angene Chemical
SKU: AG00BET5

24152-52-1 | 3-Phenyl-1-(piperidin-4-yl)propan-1-ol

AG00BET5

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CAS Number	24152-52-1
Catalog Number	AG00BET5(AGN-PC-0WB3CZ)
Chemical Name	3-Phenyl-1-(piperidin-4-yl)propan-1-ol
IUPAC Name	3-phenyl-1-piperidin-4-ylpropan-1-ol
InChI	InChI=1S/C14H21NO/c16-14(13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,13-16H,6-11H2
InChI Key	KSJVCEXVUFHCQZ-UHFFFAOYSA-N
MDL Number	MFCD08059783
Molecular Formula	C14H21NO
Molecular Weight	219.3226
SMILES	N1CCC(CC1)C(O)CCC1C=CC=CC=1
Synonyms	24152-52-1, 3-Phenyl-1-(piperidin-4-yl)propan-1-ol, 3-PHENYL-1-PIPERIDIN-4-YLPROPAN-1-OL, CHEMBRDG-BB 4005904, SCHEMBL7875085, CTK4F3022, DTXSID40593143, KSJVCEXVUFHCQZ-UHFFFAOYSA-N, ZX-CM003043, alpha-Phenethylpiperidine-4-methanol, MFCD08059783, AKOS017390882, MCULE-7859394076, 4-(3-phenyl-1-hydroxypropyl)piperidine, ACM24152521, 3-Phenyl-1-(4-piperidinyl)-1-propanol, DA-07779, BC4526318, FT-0763752, Y-3372, 4005904-25G, 4005904-50G, CHEMBRDG-BB4005904,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.162g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	219.328g/mol
Monoisotopic Mass	219.162g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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