AG0084P4

1074-54-0 | 1-Piperazineethanol, a-methyl-

AG0084P4

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CAS Number	1074-54-0
Catalog Number	AG0084P4(AGN-PC-0OX8ZX)
Chemical Name	1-Piperazineethanol, a-methyl-
EC Number	214-042-4
IUPAC Name	1-piperazin-1-ylpropan-2-ol
InChI	InChI=1S/C7H16N2O/c1-7(10)6-9-4-2-8-3-5-9/h7-8,10H,2-6H2,1H3
InChI Key	XAKIZRLIXGLPBW-UHFFFAOYSA-N
MDL Number	MFCD00130195
Molecular Formula	C7H16N2O
Molecular Weight	144.2147
NSC Number	86963
SMILES	OCC(N1CCNCC1)C
Synonyms	1-(piperazin-1-yl)propan-2-ol, 1074-54-0, 1-piperazin-1-yl-propan-2-ol, 1-piperazin-1-ylpropan-2-ol, 1-(1-piperazinyl)-2-propanol, F2145-0717, NSC86963, AC1L5YFG, 2-hydroxypropyl piperazine, AC1Q2BW7, NCIOpen2_001117, SCHEMBL154268, 1-(2-hydroxypropyl)piperazine, AC1Q77H9, alpha-Methyl-1-piperazineethanol, CTK8D7534, XAKIZRLIXGLPBW-UHFFFAOYSA-N, 9537AH, MFCD00130195, NSC-86963, AKOS005062878, MCULE-7358163109, 1-(1-Piperazinyl)-2-propanol, AldrichCPR, TX-010801, EN300-68555, W-6527, A801755, C7H16N2O, alpha-Methylpiperazine-1-ethanol, KST-1A9793, C7-H16-N2-O, EINECS 214-042-4, AR-1B3213, CID258198, 1-piperazin-1-ylpropan-2-ol dihydrochloride, 1077-93-6,

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

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H301
Packing Group
Precautionary statements	P301+P310
UN Code

Certificate of Analysis

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