AG0016JF

122-37-2 | Phenol, 4-(phenylamino)-

AG0016JF

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CAS Number	122-37-2
Catalog Number	AG0016JF(AGN-PC-0JKLSZ)
Chemical Name	Phenol, 4-(phenylamino)-
EC Number	204-538-9
IUPAC Name	4-anilinophenol
InChI	InChI=1S/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H
InChI Key	JTTMYKSFKOOQLP-UHFFFAOYSA-N
MDL Number	MFCD00020142
Molecular Formula	C12H11NO
Molecular Weight	185.2218
NSC Number	1543
SMILES	OC1=CC=C(NC2=CC=CC=C2)C=C1
UNII	AYK489T98N
Synonyms	4-(phenylamino)phenol, 4-Hydroxydiphenylamine, 4-Anilinophenol, 122-37-2, p-Anilinophenol, p-Hydroxydiphenylamine, Phenol, 4-(phenylamino)-, p-Oxydiphenylamine, Phenyl-p-aminophenol, N-Phenyl-p-aminophenol, 4-Phenylaminophenol, p-Hydroxydifenylamin, Phenol, p-anilino-, VTI 1, Diphenylamine, 4-hydroxy-, para-Hydroxydifenylamin, 4-Hydroxy diphenylamine, 4-Anilino-1-hydroxybenzene, p-Hydroxydifenylamin [Czech], p-(Phenylamino)phenol, NSC 1543, UNII-AYK489T98N, para-Hydroxydifenylamin [Czech], P-ANILINO-PHENOL, 4-(phenylamino)-phenol, EINECS 204-538-9, MFCD00020142, N-(4-hydroxyphenyl)aniline, BRN 0511942, AI3-16911, AYK489T98N, AMINE,DIPHENYL,4-HYDROXY, NSC1543, JTTMYKSFKOOQLP-UHFFFAOYSA-N, 4-phenylazanylphenol, 4-hydrox-phenylaniline, 4-(phenylamino)-pheno, 4-hydroxy-diphenylamine, 4-(n-phenylamino)phenol, WLN: QR DMR, 4-Hydroxy-N-phenylaniline, 4-hydroxy-N-phenyl-aniline, DSSTox_CID_17739, DSSTox_RID_79369, DSSTox_GSID_37739, Oprea1_025350, SCHEMBL92754, 4-(Phenylamino)phenol, 9CI, AC1L1L54, AC1Q78X2, AC1Q78X3, IFLab1_000035, CHEMBL1885160, DTXSID5037739, KS-00000IPV, HMS1412B13, ZINC394998, NSC-1543, Tox21_301986, ANW-54031, BBL034673, RW3986, STL417223, AKOS000119655, MCULE-5397668415, NE10807, VZ35476, IDI1_008254, NCGC00164228-01, NCGC00255497-01, AC-11457, AJ-21475, AK-41306, AN-43431, CAS-122-37-2, P242, SC-16344, ZB012490, DB-057251, LS-103969, TR-054810, A0470, FT-0618711, ST24028824, ST50408405, A804883, I05-3220, W-108432, Z1262246111, InChI=1/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14, 4-Anilinophnol, Fenol, 4-(fenilamino)-, C12H11NO, C12-H11-N-O, CID31208, 4-13-00-01052 (Beilstein Handbook Reference), 4-Hydroxydiphenylamine, 97% - 100G 100g, 2,3-DIMETHYL-2H-INDAZOLE-6-BORONIC ACID, 91300-60-6, 4-CHLORO-N-[2-(2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]-ANILINE,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.084g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	185.226g/mol
Monoisotopic Mass	185.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number