AG003SNM

111-51-3 | N1,N1,N4,N4-Tetramethylbutane-1,4-diamine

AG003SNM

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CAS Number	111-51-3
Catalog Number	AG003SNM(AGN-PC-0JL6YU)
Chemical Name	N1,N1,N4,N4-Tetramethylbutane-1,4-diamine
EC Number	203-878-5
IUPAC Name	N,N,N',N'-tetramethylbutane-1,4-diamine
InChI	InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3
InChI Key	VEAZEPMQWHPHAG-UHFFFAOYSA-N
MDL Number	MFCD00008338
Molecular Formula	C8H20N2
Molecular Weight	144.2578
SMILES	CN(C)CCCCN(C)C
UNII	5J7765FHLU
Synonyms	1,4TMP, N,N'-tetramethyl-1,4-butanediamine, N,N,N',N'-tetramethyl-1,4-butanediamine, tetramethyldiaminobutane, tetramethylputrescine, 111-51-3, N,N,N',N'-Tetramethyl-1,4-butanediamine, N1,N1,N4,N4-Tetramethylbutane-1,4-diamine, Tetramethyldiaminobutane, Tetramethylputrescine, 1,4-Bis(dimethylamino)butane, 1,4-Butanediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethyl-1,4-diaminobutane, N,N,N',N'-Tetramethyltetramethylenediamine, UNII-5J7765FHLU, EINECS 203-878-5, alpha,delta-(Tetramethyldiamino)butane, BRN 1735538, AI3-23335, n,n,n',n'-Tetramethyl-1,4'-butanediamine, 5J7765FHLU, 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-, VEAZEPMQWHPHAG-UHFFFAOYSA-N, 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-, N,N,N,N-Tetramethyl-1,4-Butanediamine, .alpha.,.delta.-(Tetramethyldiamino)butane, N,N,N',N'-tetramethylbutane-1,4-diamine, J-640337, Tetramethylputrescin, AC1L24KE, AC1Q3WQ0, ACMC-1BX81, SCHEMBL21216, 4-04-00-01284 (Beilstein Handbook Reference), 2,7-Dimethyl-2,7-diazaoctane, DTXSID0059403, CTK4A7398, VEAZEPMQWHPHAG-UHFFFAOYSA-, KS-000012JX, ZINC2015920, 8022AF, ANW-16289, MFCD00008338, n,n,n',n'-tetramethylbutylenediamine, [4-(dimethylamino)butyl]dimethylamine, AKOS015894497, (CH3)2N(CH2)4N(CH3)2, CC-31701, LS-45683, DB-040983, RT-003375, FT-0606798, ST24048690, C-31389, N,N,N',N'-Tetramethyl-1,4-butanediamine, 98%, I05-0594, J-800340, N,N,N\',N\'-TETRAMETHYL-1,4-BUTANEDIAMINE, InChI=1/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3, Boc-D-phenylalaninol, C8H20N2, CID66074, C8-H20-N2, T1289, N1,N1,N4,-nu-N4-Tetramethyl-1,4-butanediamine,

Complexity	59.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.163g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	144.262g/mol
Monoisotopic Mass	144.163g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	6.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(3)
Hazard statements	H226-H314
Packing Group	Ⅱ
Precautionary statements	P210-P233-P240-P241+P242+P243-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P370+P378-P403+P235-P405-P501
UN Code	UN 2734

Certificate of Analysis

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