AG003V73

33527-91-2 | N1,N1-Bis(2-(dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine

AG003V73

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CAS Number	33527-91-2
Catalog Number	AG003V73(AGN-PC-0JNXQJ)
Chemical Name	N1,N1-Bis(2-(dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
IUPAC Name	N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine
InChI	InChI=1S/C12H30N4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3
InChI Key	VMGSQCIDWAUGLQ-UHFFFAOYSA-N
MDL Number	MFCD00015607
Molecular Formula	C12H30N4
Molecular Weight	230.3934
NSC Number	97411
SMILES	CN(C)CCN(CCN(C)C)CCN(C)C
Synonyms	Me6 compound, Me6TREN, tris(2-(dimethylamino)ethyl)amine, 33527-91-2, N1,N1-Bis(2-(dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine, TRIS(2-DIMETHYLAMINOETHYL)AMINE, Tris[2-(dimethylamino)ethyl]amine, Me6TREN, MFCD00015607, 1,2-Ethanediamine, N,N-bis[2-(dimethylamino)ethyl]-N',N'-dimethyl-, NSC97411, ACMC-20ah4b, AC1L68XO, AC1Q4TM7, SCHEMBL82581, CTK8C4781, KS-00000UMC, DTXSID30294612, Tris[(2-dimethylamino)ethyl]amine, C12H30N4, 3920AB, ANW-73113, n,n-bis[2-(dimethylamino)ethyl]-n',n'-dimethylethane-1,2-diamine, NSC-97411, TD8136, ZINC19365397, AKOS016008599, FS-4432, AJ-72937, AK106220, Tris[2-(dimethylamino)ethyl]amine, 97%, DB-008713, TC-161858, 4CH-021928, AK00739776, FT-0717485, ST24048691, Y-8672, C-52648, N',N'-bis(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine, N,N-Bis[2-(dimethylamino)ethyl]-N',N'-dimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1,N1-bis(2-(dimethylamino)ethyl)-N2,N2-dimethyl-, Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-, N~1~,N~1~-Bis[2-(dimethylamino)ethyl]-N~2~,N~2~-dimethylethane-1,2-diamine, TRIS AMINE, AR-1K1587, CID263094, ACN-042413, T2898, Tris(2-dimethylaminoethyl)amine, 98% - 1G 1g, 1,2-Ethanediamine, N1,N1-bis[2-(dimethylamino)ethyl]-N2,N2-dimethyl-, 3066-12-4,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.247g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	230.4g/mol
Monoisotopic Mass	230.247g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	13A^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-H318
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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