AG000W2S

13138-48-2 | [1,1'-Binaphthalene]-4,4'-diamine, 3,3'-dimethyl-

AG000W2S

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CAS Number	13138-48-2
Catalog Number	AG000W2S(AGN-PC-0JLUCP)
Chemical Name	[1,1'-Binaphthalene]-4,4'-diamine, 3,3'-dimethyl-
EC Number	236-069-0
IUPAC Name	4-(4-amino-3-methylnaphthalen-1-yl)-2-methylnaphthalen-1-amine
InChI	InChI=1S/C22H20N2/c1-13-11-19(15-7-3-5-9-17(15)21(13)23)20-12-14(2)22(24)18-10-6-4-8-16(18)20/h3-12H,23-24H2,1-2H3
InChI Key	FTEGMIZQLGXBNA-UHFFFAOYSA-N
MDL Number	MFCD00042706
Molecular Formula	C22H22N2
Molecular Weight	314.4235
SMILES	NC1(N)C(C)(C)C=C(C2=C3C=CC=CC3=CC=C2)C4=C1C=CC=C4
Synonyms	3,3'-Dimethylnaphthidine, 13138-48-2, 3,3-Dimethylnaphthidine, 3,3'-Dimethyl-(1,1'-binaphthalene)-4,4'-diamine, C22H20N2, 3,3'-Dimethyl(1,1'-binaphthalene)-4,4'-diamine, 4-(4-amino-3-methylnaphthalen-1-yl)-2-methylnaphthalen-1-amine, 4,4'-Diamino-3,3'-dimethyl-1,1'-binaphthyl, 3,3'-dimethyl-[1,1'-binaphthalene]-4,4'-diamine, EINECS 236-069-0, 2-Oxo-imidazolidine-1-carbonylchloride, AC1Q1HPF, 3,3'-Dimethylnaphthidin, AC1L34UN, SCHEMBL866443, [1,1'-Binaphthalene]-4,4'-diamine, 3,3'-dimethyl-, CTK8E4643, DTXSID10157019, 3,3'-Dimethylnaphthidine, 99%, FTEGMIZQLGXBNA-UHFFFAOYSA-N, ZINC2168660, 6640AF, MFCD00042706, AKOS003398566, MCULE-7326151553, CJ-33515, DB-042024, DB-042083, TR-004284, D0754, FT-0614082, ST45025454, 3,3'-dimethyl-1,1'-binaphthyl-4,4'-diamine, 138D482, 3,3'-dimethyl-1,1'-binaphthalene-4,4'-diamine, 4-(4-amino-3-methylnaphthyl)-2-methylnaphthylamine, I14-18079, 3,3'-Dimethylnaphthidine, indicator for metal titration, 3,3'-Dimethylnaphthidine (for colorimetric detemination of Cl in water), CID83166, AR-1E8752, C22-H20-N2, 3,3'-dimethyl[1,1'-binaphthalene]-4,4'-diamine, (1,1'-Binaphthalene)-4,4'-diamine, 3,3'-dimethyl-, 13228-36-9,

Complexity	396
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	312.163g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	312.416g/mol
Monoisotopic Mass	312.163g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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