AG003Q1W

40004-08-8 | Ethyl 2-(piperazin-1-yl)acetate

AG003Q1W

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CAS Number	40004-08-8
Catalog Number	AG003Q1W(AGN-PC-0JN1N9)
Chemical Name	Ethyl 2-(piperazin-1-yl)acetate
EC Number	254-745-3
IUPAC Name	ethyl 2-piperazin-1-ylacetate
InChI	InChI=1S/C8H16N2O2/c1-2-12-8(11)7-10-5-3-9-4-6-10/h9H,2-7H2,1H3
InChI Key	MTFCXMJOGMHYAE-UHFFFAOYSA-N
MDL Number	MFCD00040739
Molecular Formula	C8H16N2O2
Molecular Weight	172.2248
SMILES	CCOC(=O)CN1CCNCC1
Synonyms	40004-08-8, ethyl 2-(piperazin-1-yl)acetate, Ethyl 1-piperazineacetate, 1-(Ethoxycarbonylmethyl)piperazine, ethyl piperazin-1-ylacetate, Ethyl piperazinoacetate, 1-Piperazineacetic acid, ethyl ester, Ethyl piperazine-1-acetate, ethyl 1-piperazinylacetate, Ethyl1-piperazineacetate, 2-(Piperazin-1-yl)acetic acid ethyl ester, ethyl (piperazin-1-yl)acetate, 2-(Piperazin-1-yl)-acetic acid ethyl ester, MTFCXMJOGMHYAE-UHFFFAOYSA-N, 1-piperazineacetic acid ethyl ester, MFCD00040739, piperazin-1-yl-acetic acid ethyl ester, ethyl 2-piperazinylacetate, EINECS 254-745-3, CID207112, ethyl piperazineacetate, zlchem 1030, ACMC-1ANMG, AC1L4HZB, Ethyl 2-piperazinoacetate, Ethyl 4-piperazineacetate, AC1Q34VL, AC1Q34VM, SCHEMBL5699, 4-carboethoxymethylpiperazine, ethyl 2-piperazin-1-ylacetate, 1-ethoxycarbonylmethylpiperazine, CHEMBL1221941, BDBM36370, CTK3J4917, KS-00002ACH, Piperazinoacetic acid ethyl ester, DTXSID30193070, ZLD0496, 2-(2-ethylpiperazin-1-yl)acetate, 1-(Ethoxycarbonylmethyl)-piperazine, ALBB-021301, 1-(ethoxy carbonylmethyl)-piperazine, 1-[(ethoxycarbonyl)methyl]piperazine, ANW-70694, CE-625, CE0101, SBB042765, STL168023, ZINC19943348, N-[(ethoxycarbonyl)methyl]-piperazine, AKOS000264276, MCULE-6474808307, PS-5075, RTC-061184, TRA0079229, AJ-75768, SC-25299, Ethyl piperazinoacetate, >=95.0% (GC), DB-031839, Piperazin-1-yl-acetic acid ethyl ester, 8, TC-061184, A6681, FT-0629268, FT-0629269, ST24046810, ST50407965, V5738, EN300-24091, K-8558, AB00809285-02, I04-8797, Q-102287, 2 - (Piperazin - 1 - yl) - acetic acid ethyl ester, F2158-0956, 1- piperazine, nchembio814-comp8, C8H16N2O2, C8-H16-N2-O2, 1-Piperazineacetic acid, ethyl ester (7CI,9CI), 2-(Piperazin-1-yl)-acetic acid ethyl ester, 98% - 10G 10g,

Complexity	144
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.121g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	172.228g/mol
Monoisotopic Mass	172.121g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

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

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