AG0003FP

101-18-8 | 3-(Phenylamino)phenol

AG0003FP

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WARNING This product is not for human or veterinary use.

CAS Number	101-18-8
Catalog Number	AG0003FP(AGN-PC-0JK84U)
Chemical Name	3-(Phenylamino)phenol
EC Number	202-923-6
IUPAC Name	3-anilinophenol
InChI	InChI=1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H
InChI Key	NDACNGSDAFKTGE-UHFFFAOYSA-N
MDL Number	MFCD00002262
Molecular Formula	C12H11NO
Molecular Weight	185.2218
NSC Number	56930
SMILES	C1(=CC=CC=C1)NC=1C=C(C=CC1)O
UN Number	2512
UNII	E39Q946GO3
Synonyms	3-Hydroxydiphenylamine, 101-18-8, 3-(Phenylamino)phenol, m-Anilinophenol, 3-Anilinophenol, Phenol, 3-(phenylamino)-, 3-HYDROXY-N-PHENYLANILINE, m-Hydroxydiphenylamine, 3-Phenylaminophenol, Phenol, m-anilino-, UNII-E39Q946GO3, CCRIS 4658, EINECS 202-923-6, NSC 56930, N-(3-Hydroxyphenyl)aniline, NDACNGSDAFKTGE-UHFFFAOYSA-N, E39Q946GO3, MFCD00002262, AE-562/43459604, W-108922, m-Oxydiphenylamin, NSC56930, 3-Anilinophenol #, PubChem2062, 3-(phenylamino)-pheno, Phenol,3-(phenylamino)-, DSSTox_CID_5431, AC1L1P0A, AC1Q78LY, DSSTox_RID_77784, DSSTox_GSID_25431, Phenol, m-anilino- (8CI), Phenol,3-(cyclohexylamino)-, KSC499M0B, MLS002152882, SCHEMBL219995, AC1Q7B39, Jsp000199, AMINE,DIPHENYL,3-HYDROXY, CHEMBL1523215, DTXSID1025431, CTK3J9600, HMS3039G14, ZINC404423, ALBB-026232, KS-00000YP8, ZX-AN024744, Tox21_200308, ANW-54026, FCH917283, LS-327, NSC-56930, RW3985, SBB072927, AKOS005216959, CHM0023625, MCULE-9334139287, VZ26956, NCGC00091603-01, NCGC00091603-02, NCGC00257862-01, AC-10894, AJ-22377, AK-46765, CAS-101-18-8, CJ-04034, O787, SC-00073, SMR001224495, ZB013532, AX8013821, RT-001138, A0476, FT-0615840, R1038, ST24028349, ST45029601, 101H188, C-07361, I01-1913, InChI=1/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14, C12H11NO, CID7546, C12-H11-N-O, AR-1F1980, 1016-15-5,

Complexity	166
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	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number