AG002IZU

20734-58-1 | 1,8-Naphthalenediamine, N1,N1,N8,N8-tetramethyl-

AG002IZU

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CAS Number	20734-58-1
Catalog Number	AG002IZU(AGN-PC-00F40W)
Chemical Name	1,8-Naphthalenediamine, N1,N1,N8,N8-tetramethyl-
EC Number	244-001-6
IUPAC Name	1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
InChI	InChI=1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3
InChI Key	GJFNRSDCSTVPCJ-UHFFFAOYSA-N
MDL Number	MFCD00003920
Molecular Formula	C14H18N2
Molecular Weight	214.3061
SMILES	CN(C1=CC=CC2=CC=CC(=C12)N(C)C)C
UNII	6S79D2P9H8
Synonyms	1,8-bis(dimethylamino)naphthalene, DMAN cpd, 20734-58-1, 1,8-Bis(dimethylamino)naphthalene, N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine, 1,8-Bis(dimethylamino)naphtalene, Proton sponge, N,N,N',N'-Tetramethyl-1,8-naphthalenediamine, Proton-sponge, 1,8-Naphthalenediamine, N,N,N',N'-tetramethyl-, UNII-6S79D2P9H8, 1,8-bis-(Dimethylamino)naphthalene, N,N,N',N'-Tetramethylnaphthalene-1,8-diamine, 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine, 1,8-bis[Dimethylamino]naphthalene, GJFNRSDCSTVPCJ-UHFFFAOYSA-N, 6S79D2P9H8, N,N,N',N'-Tetramethyl-1,8-naphthalene diamine, MFCD00003920, [8-(dimethylamino)naphthyl]dimethylamine, 1,8-Bis(dimethylamino)naphthalene, 99%, EINECS 244-001-6, PubChem10327, AI3-62472, Maybridge1_002116, Proton-sponge(R), 99%, AC1L3G8U, SCHEMBL28279, KSC544S7H, MLS000851090, Jsp004246, CHEMBL1574733, 1,8-bis-dimethylaminonaphthalene, CTK4E4973, HMS547I04, ZINC56476, 1,8-bis(dimethylamino)naphthalin, DTXSID10174807, 1.8-bis(dimethylamino)naphthalene, HMS2812C12, 1,8-Bis(dimethylamino)-naphtalene, 1,8-bis (dimethylamino)naphthalene, 1,8-bis(dimethylamino) naphthalene, 1,8-Bis(dimethylamino)-naphthalene, ACN-S003696, ACT09220, STR04798, 1,8-bis-(dimethylamino)-naphthalene, ANW-45223, CCG-48535, CT-646, SBB057861, AKOS009031579, 1,8-bis(N,N-dimethylamino)naphthalene, AC-3025, AM84721, CS-W020522, MCULE-6736329404, RTR-009728, TRA0058046, KS-00000M11, NCGC00246659-01, AJ-09278, AK-88546, AN-13410, CJ-00356, K906, SC-02351, SMR000457333, SY003598, ZB001666, AB0005686, DB-045353, ST2419727, TR-009728, (8-dimethylamino-1-naphthyl)-dimethyl-amine, FT-0607031, ST50825641, N,N,N',N'-Tetramethyl-1,8-naphthalendiamine, N,N,N',N'-tetramethyl-1,8-napthalenediamine, n,n, n',n'-tetramethylnaphthalene-1,8-diamine, N,N,N',N'-Tetramethyl-1,8-diaminonaphthalene, N,N,N;,N;-Tetramethyl-1,8-naphthalenediamine, Z-3516, MFCD00003920 (97+%), n,n, n',n'-tetra-methylnaphthalene-1,8-diamine, N,N,N',N'-tetramethyl-naphthalene-1,8-diamine, 734B581, A814845, CS-002/03850003, 1,8-Naphthalenediamine, N1,N1,N8,N8-tetramethyl-, 1,8-Naphthalenediamine,N1,N1,N8,N8-tetramethyl-, A1-01181, I14-5001, N, N, N', N'-tetra-methyinaphthalene-1,8-diamine, N, N, N', N'-tetra-methylnaphthalene-1,8-diamine, SR-01000638069-1, W-107597, BRD-K27772377-001-09-4, N-[8-(dimethylamino)-1-naphthyl]-N,N-dimethylamine, F0001-0738, N,N,N',N'-Tetramethyl-1,8-naphthalenediamine, purum, >=99.0% (NT), InChI=1/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H, N,N,N inverted exclamation mark ,N inverted exclamation mark -Tetramethyl-1,8-naphthalenediamine, DMAN, 1,8-Bis naphtalene, C14H18N2, CID88675, ZINC00056476, C14-H18-N2, B1018, 1,8-Bis(dimethylamino)naphthalene, 98% 10g, N1,N1,N8,N8-Tetramethyl-1,8-naphthalenediamine, 1,8-Bis(dimethylamino)naphthalene, 98% - 10G 10g,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.147g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	214.312g/mol
Monoisotopic Mass	214.147g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	6.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1760

Certificate of Analysis

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