AG001W01

16523-28-7 | Phenol, 4,4'-methylenebis[2-amino-

AG001W01

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CAS Number	16523-28-7
Catalog Number	AG001W01(AGN-PC-0JMQBR)
Chemical Name	Phenol, 4,4'-methylenebis[2-amino-
IUPAC Name	2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
InChI	InChI=1S/C13H14N2O2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7,16-17H,5,14-15H2
InChI Key	KCFVSHSJPIVGCG-UHFFFAOYSA-N
MDL Number	MFCD00443347
Molecular Formula	C13H14N2O2
Molecular Weight	230.2625
SMILES	C(C1=CC(=C(C=C1)O)N)C1=CC(=C(C=C1)O)N
Synonyms	4,4'-Methylenebis(2-aminophenol), 16523-28-7, 3,3'-Diamino-4,4'-dihydroxydiphenylmethane, 2-AMINO-4-(3-AMINO-4-HYDROXYBENZYL)PHENOL, 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol, AC1L3DHP, CBDivE_001802, SCHEMBL564615, CTK7J9560, ZINC3877364, 8388AA, ANW-62222, AKOS001600690, MCULE-1480016967, FMP-API-1, >=98% (HPLC), 6423-19-4, AJ-46491, AX8233871, TR-050826, BB 0260198, 3,3'-diamino-4,4'-dihydroxydi-phenylmethane, SR-01000406287, SR-01000406287-1, C13H14N2O2, CID138746, ZINC03877364,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.106g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	230.267g/mol
Monoisotopic Mass	230.106g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	92.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H317-H319
Packing Group	\N
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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