AG00DF9D

Name: 1-(Piperidin-2-yl)ethan-1-ol
Brand: Angene Chemical
SKU: AG00DF9D

54160-32-6 | 1-(Piperidin-2-yl)ethan-1-ol

AG00DF9D

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CAS Number	54160-32-6
Catalog Number	AG00DF9D(AGN-PC-0SGNPS)
Chemical Name	1-(Piperidin-2-yl)ethan-1-ol
IUPAC Name	1-piperidin-2-ylethanol
InChI	InChI=1S/C7H15NO/c1-6(9)7-4-2-3-5-8-7/h6-9H,2-5H2,1H3
InChI Key	GSPAVZIEDMALNO-UHFFFAOYSA-N
MDL Number	MFCD17976979
Molecular Formula	C7H15NO
Molecular Weight	129.2001
NSC Number	346486
SMILES	CC(C1NCCCC1)O
Synonyms	1-(piperidin-2-yl)ethan-1-ol, 54160-32-6, 2-piperidylethanol, NSC346486, piperidin-2-ylethanol, 1-piperidin-2-ylethanol, AC1L7HZL, AC1Q2BUL, Methyl(2-piperidyl)carbinol, SCHEMBL449830, 2-(1'-Hydroxyethyl)piperidine, alpha-Methyl-2-piperidinemethanol, DTXSID40319507, GSPAVZIEDMALNO-UHFFFAOYSA-N, AKOS011971668, MCULE-2559324365, NE17315, NSC 346486, NSC-346486, FT-0672017, EN300-64867, Z1262395975, 2-piperidylethan-1-ol, 1-(2-Piperidyl)ethanol, \|A-Methyl-2-piperidinemethanol, a-Methyl-2-piperidinemethanol, alpha-methyl-2-piperidylcarbinol, CID335682, 1484-84-0,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.115g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	129.203g/mol
Monoisotopic Mass	129.115g/mol
Rotatable Bond Count	1
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