AG003SIA

871-78-3 | N,N-Diacetylethylenediamine

AG003SIA

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CAS Number	871-78-3
Catalog Number	AG003SIA(AGN-PC-0JL9GW)
Chemical Name	N,N-Diacetylethylenediamine
EC Number	212-811-9
IUPAC Name	N-(2-acetamidoethyl)acetamide
InChI	InChI=1S/C6H12N2O2/c1-5(9)7-3-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10)
InChI Key	WNYIBZHOMJZDKN-UHFFFAOYSA-N
MDL Number	MFCD00014966
Molecular Formula	C6H12N2O2
Molecular Weight	144.1717
NSC Number	603
SMILES	C(CNC(=O)C)NC(=O)C
UNII	SXN3K5812F
Synonyms	N,N'-Diacetylethylenediamine, 871-78-3, N,N'-Ethylenebisacetamide, UNII-SXN3K5812F, N,N'-(Ethane-1,2-diyl)diacetamide, Acetamide, N,N'-1,2-ethanediylbis-, N-(2-acetamidoethyl)acetamide, SXN3K5812F, MFCD00014966, N-[2-(Acetylamino)ethyl]acetamide, NN'-Diacetylethylenediamine, N,N'-Ethylenedi(diacetamide), NSC603, EINECS 212-811-9, diacetylethylenediamine, AI3-17737, AC1L2DCH, AC1Q5PJZ, Acetamide,N'-ethylenebis-, ACMC-1BM0X, EC 212-811-9, ETHYLENE BISACETAMIDE, SCHEMBL8107, Acetamide,N,N'-ethylenebis-, Acetamide,N,N'-ethylidenebis-, CTK4J7738, WNYIBZHOMJZDKN-UHFFFAOYSA-, DTXSID70236132, NSC-603, Acetamide,N'-1,2-ethanediylbis-, WNYIBZHOMJZDKN-UHFFFAOYSA-N, N,N-Diacetylethylenediamine, 98%, ZINC1596366, N1-[2-(Acetylamino)ethyl]acetamide, 1171AF, Acetamide,N,N'-1,2-ethanediylbis-, ANW-38627, MFCD00154671, SBB007829, N,N'-DIACCETYLETHYLENENDIAMINE, AKOS002211933, Ethane-1,2-diamine, N,N'-diacetyl-, N-[2-(Acetylamino)ethyl]acetamide #, FR-0411, MCULE-2725935578, CJ-25597, TC-127372, D1347, FT-0629376, ST50142863, I14-114372, InChI=1/C6H12N2O2/c1-5(9)7-3-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10), 1,2-ethylenebisacetamide, N,N-Diacetylethylenediamine, 'N,N''-Diacetylethylenediamine', C6H12N2O2, KST-1B9339, CID70097, AR-1B5986, C6-H12-N2-O2, N,N'-1,2-ETHANEDIYLBIS-ACETAMIDE (DAED), 5335-91-1, 93415-79-3,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.09g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	144.174g/mol
Monoisotopic Mass	144.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number