AG0038SA

3644-18-6 | N,N-Dimethyl-2-(piperazin-1-yl)ethanamine

AG0038SA

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CAS Number	3644-18-6
Catalog Number	AG0038SA(AGN-PC-0KK7O5)
Chemical Name	N,N-Dimethyl-2-(piperazin-1-yl)ethanamine
IUPAC Name	N,N-dimethyl-2-piperazin-1-ylethanamine
InChI	InChI=1S/C8H19N3/c1-10(2)7-8-11-5-3-9-4-6-11/h9H,3-8H2,1-2H3
InChI Key	LGDNSGSJKBIVFG-UHFFFAOYSA-N
MDL Number	MFCD00167969
Molecular Formula	C8H19N3
Molecular Weight	157.2566
SMILES	CN(CCN1CCNCC1)C
Synonyms	3644-18-6, 1-(2-dimethylaminoethyl)piperazine, N,N-Dimethyl-2-(piperazin-1-yl)ethanamine, dimethyl[2-(piperazin-1-yl)ethyl]amine, Dimethyl-(2-piperazin-1-yl-ethyl)-amine, 1-(2-Dimethylaminoethyl)-piperazine, N,N-dimethyl-2-piperazin-1-ylethanamine, 1-[2-(Dimethylamino)ethyl]piperazine, 1-(2-dimethylamino-ethyl)-piperazine, 1-[2-(dimethylamino)-ethyl]-piperazine, dimethyl(2-piperazinylethyl)amine, BAS 12820105, AC1Q3WTG, dimethylaminoethylpiperazine, AC1MC54F, SCHEMBL19604, 2-(dimethylamino)ethylpiperzine, (2-dimethylaminoethyl)piperazine, 2-(dimethylamino)ethylpiperazine, CTK4H6472, DTXSID70371219, LGDNSGSJKBIVFG-UHFFFAOYSA-N, HMS1704A06, 1-(2-dimethylaminoethyl)piperizine, KS-000018CY, N,N-Dimethyl-1-piperazineethanamine, N,N-Dimethyl-2-piperazinoethylamine, 1681AE, MFCD00167969, SBB010067, STL218376, ZINC19818808, 1-(2-di-methylaminoethyl)-piperazine, 1-Piperazineethanamine,N,N-dimethyl-, AKOS000264376, dimethyl-(2-piperazin-1-ylethyl)amine, MCULE-6247204993, PS-5844, VP70095, BP-10526, ST074018, N,N-dimethyl-2-(1-piperazinyl)ethanamine, N,N-dimethyl-2-piperazin-1-yl-ethanamine, DB-008002, N,N-Dimethyl-2-(piperazin-1-yl)ethylamine, TR-014928, BB 0261810, FT-0634943, n,n-dimethyl-n-(2-piperazin-1-ylethyl)amine, K-8136, A823249, I05-1937, 1-[2-(Dimethylamino)ethyl]piperazine, >=98.0% (GC), C8H19N3, CID2736229, 1-Piperazineethanamine, N,N-dimethyl- (9CI), 1-(2-Dimethylaminoethyl)piperazine, 98% - 1G 1g,

Complexity	97.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.158g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.261g/mol
Monoisotopic Mass	157.158g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number