AG005C7C

75336-86-6 | Piperazine, 2-​methyl-​, (2R)​-

AG005C7C

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CAS Number	75336-86-6
Catalog Number	AG005C7C(AGN-PC-0OHM9X)
Chemical Name	Piperazine, 2-​methyl-​, (2R)​-
IUPAC Name	(2R)-2-methylpiperazine
InChI	InChI=1S/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/t5-/m1/s1
InChI Key	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
MDL Number	MFCD00192317
Molecular Formula	C5H12N2
Molecular Weight	100.1622
SMILES	C[C@H]1NCCNC1
UNII	P4XU643R8W
Synonyms	(R)-(-)-2-Methylpiperazine, (R)-2-Methylpiperazine, 75336-86-6, (2R)-2-methylpiperazine, (R)-2-Methyl-Piperazine, r-mp, 2-Methylpiperazine, (R)-, UNII-P4XU643R8W, R-2-Methylpiperazine, PIPERAZINE, 2-METHYL-, (2R)-, MFCD00192317, r-(-)-2-methylpiperazine, P4XU643R8W, (R)-(-)-2-Methylpiperazine, 98%, (R)-3-Methylpiperazine, (+)-2-Methylpiperazine, R-(+)-2-Methylpiperazine, (R)-2-Methyl-1-piperazine, (R)2-methylpiperazine, 2(R)-methylpiperazine, 2alpha-Methylpiperazine, PubChem15034, (R)-2-methylpiperazin, 2(R)-methyl piperazine, 2-(R)-methylpiperazine, AC1OK4TQ, (R)-2-methyl piperazine, 2-(R)-methyl piperazine, (2R)-2-methyl-piperazine, (2R)-2-methyl-piperizine, AC1Q29EA, R-(+)-2-methylpiperizine, (R)-2-methy 1-piperazine, r-(-)-2-methyl piperazine, SCHEMBL17120, (R)(-)-2-methylpiperazine, KSC377E0R, (R)-(+)-2-methylpiperazine, (R)-(-)-2-methyl-piperazine, CTK2H7208, DTXSID30226296, JOMNTHCQHJPVAZ-RXMQYKEDSA-N, ACN-S003749, BCP19769, ANW-22063, CM-196, ZINC84317009, AKOS015840075, (R)-(-)-2-Methylpiperazine, 97%, AB04653, AC-4396, AM81348, DS-0786, LS30176, PS-9320, RP18716, RTR-024243, AN-12008, BP-11286, BR-32235, FS011294, SC-16922, AB0007389, AB1000286, DB-005522, ST2408151, TL8005161, TR-024243, A9603, FT-0083917, FT-0601283, M2091, X3043, 36M866, 9350-EP2308872A1, 9350-EP2316829A1, A-1719, 32849-EP2301933A1, 32849-EP2311827A1, A801965, UNII-D0LWN1061P component JOMNTHCQHJPVAZ-RXMQYKEDSA-N, null, - -2-Methylpiperazine, (S)-(+)-2-Methylpiperazine, C5H12N2, NSC5277, ACN-030986, CB11463, CID7330434, (R)-(-)-2-Methylpiperazine, 98% - 1G 1g, 109-07-9, 74879-18-8,

Complexity	54
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	100.1g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	100.165g/mol
Monoisotopic Mass	100.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	24.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	4.1
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 1325

Certificate of Analysis

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