AG003CX8

5317-33-9 | 3-(4-Methylpiperazin-1-yl)propan-1-ol

AG003CX8

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CAS Number	5317-33-9
Catalog Number	AG003CX8(AGN-PC-0JLRUN)
Chemical Name	3-(4-Methylpiperazin-1-yl)propan-1-ol
EC Number	226-177-6
IUPAC Name	3-(4-methylpiperazin-1-yl)propan-1-ol
InChI	InChI=1S/C8H18N2O/c1-9-4-6-10(7-5-9)3-2-8-11/h11H,2-8H2,1H3
InChI Key	JKRSQNBRNIYETC-UHFFFAOYSA-N
MDL Number	MFCD00009781
Molecular Formula	C8H18N2O
Molecular Weight	158.2413
NSC Number	351986
SMILES	OCCCN1CCN(C)CC1
Synonyms	5317-33-9, 1-(3-Hydroxypropyl)-4-methylpiperazine, 3-(4-methylpiperazin-1-yl)propan-1-ol, 4-Methyl-1-piperazinepropanol, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-Piperazinepropanol, 4-methyl-, n-methyl-n'-(3 hydroxylpropyl) piperazine, 3-(n-methylpiperazine)-propanol, JKRSQNBRNIYETC-UHFFFAOYSA-N, 3-(n-methylpiperazine)-propan-1-ol, 4-Methyl-1-piperazinylpropanol, 3-(4-methylpiperazinyl)propan-1-ol, MFCD00009781, EINECS 226-177-6, zlchem 488, PubChem24321, ACMC-1AKFP, AC1Q7CSZ, AC1L2WW4, SCHEMBL8866, KSC496I6P, CTK3J6467, DTXSID80201235, ZLC0353, 4-Methyl-1-piperazine-1-propanol, 3-(4-methylpiperazino)-1-propanol, ACN-S003521, ACT02161, ALBB-014961, 3-(4-methylpiperazin-1-yl)propanol, ANW-31651, NSC351986, SBB059056, ZINC19366575, 1-(3-hydroxypropyl)4-methylpiperazine, 3-(4-methyl-piperazin-1-yl)propanol, AKOS004119313, 4-Methyl-1-(hydroxypropyl)-piperazine, AB00992, AS-7025, MCULE-4717022658, NSC-351986, PS-3230, TRA0074520, VP70137, 4-(3-hydroxypropyl)-1-methylpiperazine, KS-0000095X, 1-Methyl-4-(3-hydroxypropyl)-piperazin, N-methyl-N'-(3-hydroxypropyl)piperazine, 1-(3-Hydroxypropyl)-4-methyl-piperazine, AC-23463, AJ-72959, AK-81673, BC203842, BP-11005, SC-17249, SY013058, 3-(4-methylpiperazin-1-yl)-propan-1-ol, 3-(4-Methyl-1-piperazinyl)-1-propanol #, 3-(4-methyl-piperazin-1-yl)-propan-1-ol, AB0025324, DB-005588, RT-003036, ST2410365, FT-0081332, FT-0635613, ST51042047, W6765, W-2793, 1-piperazinepropanol, 4-methyl-, dihydrochloride, MFCD00009781 (95+%), 3-(4-Methylpiperazin-1-yl)propan-1-ol, AldrichCPR, I13-0120, 1- -4-methylpiperazine, C(CCO)N1CCN(C)CC1, C8H18N2O, C8-H18-N2-O, CID79208, NSC79874, AR-1G3299, 3-(4-Methyl-1-piperazinyl)-1-propanol, 1-(3-Hydroxypropyl)-4-methylpiperazine?, A7740, 1-Piperazinepropanol, 4-methyl- (6CI,7CI,8CI,9CI), 1-(3-Hydroxypropyl)-4-methyl-piperazine, 98% - 10G 10g, 100-32-3, 5406-47-3,

Complexity	100
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.142g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	158.245g/mol
Monoisotopic Mass	158.142g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number