AG00H2PJ

909409-91-2 | (R)-4-tert-butylcarbonyl-2-Methylpiperazine

AG00H2PJ

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CAS Number	909409-91-2
Catalog Number	AG00H2PJ(AGN-PC-0WA2JJ)
Chemical Name	(R)-4-tert-butylcarbonyl-2-Methylpiperazine
IUPAC Name	2,2-dimethyl-1-[(3R)-3-methylpiperazin-1-yl]propan-1-one
InChI	InChI=1S/C10H20N2O/c1-8-7-12(6-5-11-8)9(13)10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m1/s1
InChI Key	XCVMVRBLFPBDIN-MRVPVSSYSA-N
MDL Number	MFCD08458967
Molecular Formula	C10H20N2O
Molecular Weight	184.2786
SMILES	C[C@H]1NCCN(C(C(C)(C)C)=O)C1
Synonyms	909409-91-2, (R)-4-TERT-BUTYLCARBONYL-2-METHYLPIPERAZINE, (R)-2,2-Dimethyl-1-(3-methylpiperazin-1-yl)propan-1-one, (R)-2-Methyl-4-tert-butyl carbonylpiperazine, (R)-2,2-Dimethyl-1-(3-methyl-piperazin-1-yl)-propan-1-one, SCHEMBL16501762, DTXSID10646539, MFCD08458967, ZINC14984842, AKOS006290466, CB-4064, AS-10080, 2,2-Dimethyl-1-[(3R)-3-methylpiperazin-1-yl]propan-1-one, ACN-037921,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	184.158g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	184.283g/mol
Monoisotopic Mass	184.158g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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