Computed Properties
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
Synonyms
3-Hydroxydiphenylamine
101-18-8
UNII-E39Q946GO3
CCRIS 4658
EINECS 202-923-6
NSC 56930
N-(3-Hydroxyphenyl)aniline
NDACNGSDAFKTGE-UHFFFAOYSA-N
E39Q946GO3
MFCD00002262
AE-562/43459604
W-108922
3-(Phenylamino)phenol
m-Oxydiphenylamin
NSC56930
3-Anilinophenol #
PubChem2062
3-(phenylamino)-pheno
Phenol,3-(phenylamino)-
DSSTox_CID_5431
AC1L1P0A
AC1Q78LY
DSSTox_RID_77784
m-Anilinophenol
DSSTox_GSID_25431
Phenol, m-anilino- (8CI)
Phenol,3-(cyclohexylamino)-
KSC499M0B
MLS002152882
SCHEMBL219995
AC1Q7B39
Jsp000199
AMINE,DIPHENYL,3-HYDROXY
CHEMBL1523215
3-Anilinophenol
DTXSID1025431
CTK3J9600
HMS3039G14
ZINC404423
ALBB-026232
KS-00000YP8
ZX-AN024744
Tox21_200308
ANW-54026
FCH917283
Phenol, 3-(phenylamino)-
LS-327
NSC-56930
RW3985
SBB072927
AKOS005216959
CHM0023625
MCULE-9334139287
VZ26956
NCGC00091603-01
NCGC00091603-02
3-HYDROXY-N-PHENYLANILINE
NCGC00257862-01
AC-10894
AJ-22377
AK-46765
CAS-101-18-8
CJ-04034
O787
SC-00073
SMR001224495
ZB013532
m-Hydroxydiphenylamine
AX8013821
RT-001138
A0476
FT-0615840
R1038
ST24028349
ST45029601
101H188
C-07361
I01-1913
3-Phenylaminophenol
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
Phenol, m-anilino-
