AG003VAM

101-64-4 | VARIAMINE BLUE B BASE

AG003VAM

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CAS Number	101-64-4
Catalog Number	AG003VAM(AGN-PC-0JL7G7)
Chemical Name	VARIAMINE BLUE B BASE
EC Number	202-962-9
IUPAC Name	4-N-(4-methoxyphenyl)benzene-1,4-diamine
InChI	InChI=1S/C13H14N2O/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11/h2-9,15H,14H2,1H3
InChI Key	RBLUJIWKMSZIMK-UHFFFAOYSA-N
MDL Number	MFCD00070553
Molecular Formula	C13H14N2O
Molecular Weight	214.2631
SMILES	NC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
UNII	X817863RG1
Synonyms	101-64-4, 4-Amino-4'-methoxydiphenylamine, 1,4-Benzenediamine, N-(4-methoxyphenyl)-, Variamine blue base, N-(p-Methoxyphenyl)-p-phenylenediamine, N1-(4-methoxyphenyl)benzene-1,4-diamine, UNII-X817863RG1, Variamine Blue B Base, X817863RG1, BIM-0022926.P001, N4-(4-methoxyphenyl)benzene-1,4-diamine, 4-N-(4-methoxyphenyl)benzene-1,4-diamine, 1,4-Benzenediamine, N1-(4-methoxyphenyl)-, Variamine, Variamine Blue, N-(4-Aminophenyl)-p-anisidine, N-(P-Methoxyphenyl)-P-Phenylenediamine Hydrochloride, EINECS 202-962-9, AC1Q4DDY, CBMicro_022749, AC1L26CE, cid_66869, AC1Q581F, SCHEMBL1618639, CHEMBL1565941, DTXSID1059236, 4-Methoxy-4'-aminodiphenylamine, BDBM42091, RBLUJIWKMSZIMK-UHFFFAOYSA-N, ZINC3953780, CCG-10071, MFCD00070553, 4-AMINO-4-METHOXYDIPHENYLAMINE, AKOS000286372, N-(4-Methoxyphenyl)-4-Benzenediamine, MCULE-6983211327, VZ28259, (4-aminophenyl)-(4-methoxyphenyl)amine, N-(4-Methoxyphenyl)-1,4-benzenediamine, N-(4-methoxyphenyl)benzene-1,4-diamine, AN-20243, N-(4-Methoxyphenyl)-1,4-phenylenediamine, BC4123965, n-(4-methoxy-phenyl)-benzene-1,4-diamine, FT-0629319, M0493, X4387, C-11362, SR-01000211570, SR-01000211570-1, Variamine Blue B, C13H14N2O, N-(4-aminophenyl)-p-anisidin, CID66869, AR-1L8128, C13-H14-N2-O, ZINC03953780, N1-(4-Methoxyphenyl)-1,4-benzenediamine, 1,4-Benzenediamine, N-(4-methoxyphenyl)-, monohydrochloride, 3566-44-7, 368-21-8,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.111g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	214.268g/mol
Monoisotopic Mass	214.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	47.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number