AG00I8L2

Name: 1-Piperidinepropanol, b,b-dimethyl-
Brand: Angene Chemical
SKU: AG00I8L2

4667-61-2 | 1-Piperidinepropanol, b,b-dimethyl-

AG00I8L2

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CAS Number	4667-61-2
Catalog Number	AG00I8L2(AGN-PC-0RULTC)
Chemical Name	1-Piperidinepropanol, b,b-dimethyl-
IUPAC Name	2,2-dimethyl-3-piperidin-1-ylpropan-1-ol
InChI	InChI=1S/C10H21NO/c1-10(2,9-12)8-11-6-4-3-5-7-11/h12H,3-9H2,1-2H3
InChI Key	LTMWXFBWZVICIY-UHFFFAOYSA-N
MDL Number	MFCD00085731
Molecular Formula	C10H21NO
Molecular Weight	171.2798
NSC Number	165782
SMILES	OCC(CN1CCCCC1)(C)C
Synonyms	4667-61-2, 2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol, 2,2-dimethyl-3-piperidin-1-ylpropan-1-ol, NSC165782, AC1L6PFP, SCHEMBL2904722, DTXSID00304434, LTMWXFBWZVICIY-UHFFFAOYSA-N, ZINC1649048, 1-Piperidinepropanol, b,b-dimethyl-, MFCD00085731, AKOS011555605, NSC-165782, AM806234, 2,2-dimethyl-3-piperidin-1-yl-propan-1-ol, CS-0037944, CID296014,

Complexity	128
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.162g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.284g/mol
Monoisotopic Mass	171.162g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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