AG00FKBW

Name: 2-(Piperazin-1-yl)propan-1-ol
Brand: Angene Chemical
SKU: AG00FKBW

71850-04-9 | 2-(Piperazin-1-yl)propan-1-ol

AG00FKBW

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CAS Number	71850-04-9
Catalog Number	AG00FKBW(AGN-PC-0TZFS0)
Chemical Name	2-(Piperazin-1-yl)propan-1-ol
EC Number	276-087-6
IUPAC Name	2-piperazin-1-ylpropan-1-ol
InChI	InChI=1S/C7H16N2O/c1-7(6-10)9-4-2-8-3-5-9/h7-8,10H,2-6H2,1H3
InChI Key	STSAIUCZKQGPNG-UHFFFAOYSA-N
MDL Number	MFCD12781645
Molecular Formula	C7H16N2O
Molecular Weight	144.2147
SMILES	CC(N1CCNCC1)CO
Synonyms	2-(piperazin-1-yl)propan-1-ol, 71850-04-9, 2-piperazin-1-ylpropan-1-ol, 1-Piperazineethanol, a-methyl-, beta-Methylpiperazine-1-ethanol, 1-Piperazineethanol, beta-methyl-, EINECS 214-042-4, EINECS 276-087-6, AC1Q7BND, AC1L2EI4, SCHEMBL15471, (hydroxy-2 propyl) piperazine, beta-Methyl-1-piperazineethanol, CTK4A5443, STSAIUCZKQGPNG-UHFFFAOYSA-N, MFCD12781645, AKOS005362706, SB11220, KS-000004B3, BS-12197, CS-0052214, C7H16N2O, alpha-Methylpiperazine-1-ethanol, C7-H16-N2-O, CID70629, AR-1C9719, 1074-54-0, 108857-45-0,

Complexity	91.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.126g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	144.218g/mol
Monoisotopic Mass	144.126g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

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