AG003SGC

3030-47-5 | N,N,N,N,N-PENTAMETHYLDIETHYLENETRIAMINE

AG003SGC

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CAS Number	3030-47-5
Catalog Number	AG003SGC(AGN-PC-0JKDXR)
Chemical Name	N,N,N,N,N-PENTAMETHYLDIETHYLENETRIAMINE
EC Number	221-201-1
IUPAC Name	N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI	InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3
InChI Key	UKODFQOELJFMII-UHFFFAOYSA-N
MDL Number	MFCD00014876
Molecular Formula	C9H23N3
Molecular Weight	173.2990
NSC Number	65659
SMILES	N(C)(C)CCN(C)CCN(C)C
UNII	3274UTY3HL
Synonyms	N,N,N',N'',N''-Pentamethyldiethylenetriamine, 3030-47-5, 1,1,4,7,7-Pentamethyldiethylenetriamine, Pentamethyldiethylenetriamine, PMDT, N,N,N',N'',N''-Pentamethyldiethylenetriamine, PMDETA, PMDTA, N1-(2-(Dimethylamino)ethyl)-N1,N2,N2-trimethylethane-1,2-diamine, Pentamethyldiethylenetriaminek, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, N,N',N''-Pentamethyldiethylenetriamine, pmdien, N,N,N',N',N''-Pentamethyldiethylenetriamine, UNII-3274UTY3HL, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, NSC 65659, 1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl-, EINECS 221-201-1, MFCD00014876, n,n,n,n,n-pentamethyldiethylenetriamine, BRN 1741396, 3274UTY3HL, (2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl)dimethylamine, CHEBI:39475, UKODFQOELJFMII-UHFFFAOYSA-N, 1,2-Ethanediamine, N-(2-(dimethylamino)ethyl)-N,N',N'-trimethyl-, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethylethane-1,2-diamine, 1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N1,N2,N2-trimethyl-, 2,2'-(methylazanediyl)bis(N,N-dimethylethanamine), N-(2-(dimethylamino)ethyl)-N,N',N'-trimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1-(2-(dimethylamino)ethyl)-N1,N2,N2-trimethyl-, 1,1,4,7,7-Pentamethyldiethylenetriamine, 98+%, N-[2-(Dimethylamino)ethyl]-N,N',N'-trimethyl-1,2-ethanediamine, Methylbis(2-dimethylaminoethyl)-amine, PubChem16644, Pentamethyldethylenetramne, AC1L2BJC, AC1Q3WSE, AC1Q3WSF, ACMC-1BFS6, DSSTox_CID_9249, pentamethyldiethyenetriamine, EC 221-201-1, pentamethyl diethylentriamine, pentamethyl-diethylentriamine, DSSTox_RID_78732, DSSTox_GSID_29249, pentamethyl diethylenetriamine, pentamethyldiethylene-triamine, Pentamethyldiethylenetriamine;, SCHEMBL37515, pentamethyl diethylene triamine, N,N,N;,N;,N;;-Pentam, CHEMBL3183641, DTXSID7029249, CTK5E2059, UKODFQOELJFMII-UHFFFAOYSA-, KS-000009PO, N,N''-Pentamethyldiethylenetriamine, NSC65659, Tox21_200681, ANW-72547, NSC-65659, ZINC19366286, Bis-(2-dimethylaminoethyl)methylamine, AKOS015915357, 1,4,7,7-Pentamethyldiethylenetriamine, MCULE-7227243002, NE10756, RTR-013028, TRA0000880, WLN: 1N1&2N1&2N1&1, 1,1,4,7,7-pentamethyldiethlenetriamine, NCGC00248795-01, NCGC00258235-01, 1,1,4,7,7-pentamethyldiethlene triamine, AJ-72955, AK-34595, BC219717, Diethylenetriamine,1,4,7,7-pentamethyl-, LS-61897, SC-22742, CAS-3030-47-5, N,N',N',N''-Pentamethyldiethylenetriamine, ST2419733, TR-013028, CS-0077160, FT-0606020, N,N,N',N',N"-Pentamethyldiethylenetriamine, P0881, N,N',N'',N''-pentamethyldiethylene triamine, N,N,N',N',N''-Pentamethyidiethylenetriamine, N,N,N', N'',N''-pentamethyldiethylenetriamine, N,N,N',N'',N''-pentamethyldiethylene triamine, I14-6093, J-017894, J-523896, 1, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl-, N,N,N',N'',N''-Pentamethyldiethylenetriamine, 99%, N'-(2-dimethylaminoethyl)-N,N,N'-trimethylethane-1,2-diamine, N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine, N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine, N-(2-dimethylamino-ethyl)-N,N',N'-trimethyl-ethane-1,2-diamine, N-(2-dimethylaminoethyl)-N,N',N'-trimethyl-ethane-1,2-diamine, InChI=1/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3, 75831-40-2, N,N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Pentamethyldiethylenetriamine, C9H23N3, CID18196, C9-H23-N3, 1,1,4,7,7-Pentamethyldiethylenetriamine,, N,N',N'',N''-Pentamethyldiethylenetriamine, 4-04-00-01245 (Beilstein Handbook Reference), 1,1,4,7,7-Pentamethyldiethylenetriamine, 98% - 500G 500g,

Complexity	89.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.189g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	173.304g/mol
Monoisotopic Mass	173.189g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	9.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H311-H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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