AG00GS4W

934-98-5 | 4-Methyl-1-piperazineethanamine

AG00GS4W

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CAS Number	934-98-5
Catalog Number	AG00GS4W(AGN-PC-0JL9L9)
Chemical Name	4-Methyl-1-piperazineethanamine
EC Number	213-296-3
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanamine
InChI	InChI=1S/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3
InChI Key	GOWUDHPKGOIDIX-UHFFFAOYSA-N
MDL Number	MFCD03701701
Molecular Formula	C7H17N3
Molecular Weight	143.2300
SMILES	NCCN1CCN(C)CC1
Synonyms	934-98-5, 2-(4-methylpiperazin-1-yl)ethanamine, 4-methyl-1-piperazineethanamine, 2-(4-Methyl-piperazin-1-yl)-ethylamine, 2-(4-methylpiperazin-1-yl)ethylamine, 1-Piperazineethanamine, 4-methyl-, 4-Methylpiperazine-1-ethylamine, 1-(2-Aminoethyl)-4-methyl-piperazine, 2-(4-methylpiperazin-1-yl)ethan-1-amine, 2-(4-METHYL-1-PIPERAZINYL)ETHYLAMINE, 1-(2-Aminoethyl)-4-methylpiperazine, 2-(4-Methyl-1-piperazinyl)ethanamine, 1-(n-aminoethyl)-4-methyl piperazine, 1-(2-aminoethyl)-4-methyl piperazine, GOWUDHPKGOIDIX-UHFFFAOYSA-N, MFCD03701701, 2-(4-methylpiperazinyl)ethylamine, F2148-0237, EINECS 213-296-3, PubChem9257, BAS 04085414, AC1Q3ZYH, AC1L2DR2, AC1Q54KV, SCHEMBL42017, SCHEMBL4480122, CHEBI:84290, CTK5H2595, KS-00000DNL, DTXSID10239420, ALBB-005818, 2(4-methylpiperazin-1-yl)ethylamine, ANW-44460, SBB017917, STK500900, ZINC19735203, 1-Methyl-4-(2-aminoethyl)piperazine, AKOS000201108, AB15815, CS-W007512, LF-0565, MCULE-7252665629, QC-3134, RP00001, 2-(4-methylpiperazin-1-yl) ethylamine, 2-(4-methylpiperazin-1-yl)-ethanamine, 2-(4-methylpiperazin-1-yl)-ethylamine, Piperazine 1-[2-aminoethyl]-4-methyl-, 2-(4-Methyl-1-piperazinyl)ethanamine #, AJ-74573, AK-29618, AM804573, AN-48073, BC203837, Piperazine, 1-(2-aminoethyl)-4-methyl-, SC-48706, SY032261, 1-Amino-2-(4-methylpiperazin-1-yl)ethane, 2-(4-methyl-piperazine-1-yl)-ethyl amine, AB0037469, DB-019466, ST2403976, TR-032745, 4CH-002655, BB 0219909, FT-0648216, ST50334047, Y4755, EN300-24106, MFCD03701701 (97%), C-6055, 2-(4-Methyl-1-piperazino)ethylamine Hydrochloride, 934M985, A846010, I13-0022, J-506071, 2-(4-Methyl-piperazin-1-yl)-ethylamine, AldrichCPR, F2187-2164, C7H17N3, CID70284, AR-1C5392, C7-H17-N3, ACN-037738, A2398, 1-(2-Aminoethyl)-4-methylpiperazine Hydrochloride, 2-(4-Methyl-piperazin-1-yl)-ethylamine, 98% - 1G 1g, 99-35-4, 646051-17-4,

Complexity	86.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.142g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	143.234g/mol
Monoisotopic Mass	143.142g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501
Siginal words

Certificate of Analysis

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