AG019UT2

Name: 1-(Piperidin-3-yl)ethan-1-ol
Brand: Angene Chemical
SKU: AG019UT2

5434-88-8 | 1-(Piperidin-3-yl)ethan-1-ol

AG019UT2

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CAS Number	5434-88-8
Catalog Number	AG019UT2(AGN-PC-0IF9MC)
Chemical Name	1-(Piperidin-3-yl)ethan-1-ol
IUPAC Name	1-piperidin-3-ylethanol
InChI	InChI=1S/C7H15NO/c1-6(9)7-3-2-4-8-5-7/h6-9H,2-5H2,1H3
InChI Key	DIIJLQSRNWMPCC-UHFFFAOYSA-N
MDL Number	MFCD00085487
Molecular Formula	C7H15NO
Molecular Weight	129.2001
NSC Number	15126
SMILES	CC(C1CNCCC1)O
Synonyms	1-(piperidin-3-yl)ethan-1-ol, 1-(piperidin-3-yl)ethanol, 5434-88-8, 1-piperidin-3-ylethanol, NSC15126, AC1L5E4T, AC1Q76NF, SCHEMBL1570140, 1-(piperidin-3-yl)etan-1-ol, DTXSID20280024, DIIJLQSRNWMPCC-UHFFFAOYSA-N, NSC-15126, AKOS006220760, MCULE-3528761801, NE39982, 579P063, F8887-4658, Z1480642704, 3-Piperidine ethanol, 3-PIPERIDINEETHANOL, KST-1B6491, AR-1B3228, CID225570, 73579-06-3, 6295-78-9,

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	0.3

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