Computed Properties
Complexity:
177
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:
1
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4
Synonyms
2-Amino-4-phenylphenol
1134-36-7
UNII-3D49P06660
NSC 7950
2-amino-4-phenyl-phenol
EINECS 214-484-8
2-azanyl-4-phenyl-phenol
(1,1'-Biphenyl)-4-ol, 3-amino-
MLS000084764
MLS000737887
IGIDZGNPFWGICD-UHFFFAOYSA-N
SMR000019110
3-Amino-4-hydroxybiphenyl
3D49P06660
1 inverted exclamation mark -biphenyl)-4-ol,3-amino-(
1 inverted exclamation mark -biphenyl]-4-ol,3-amino-[
NSC7950
4-phenyl-2-aminophenol
3-Amino-biphenyl-4-ol
[1, 3-amino-
ChemDiv3_000220
ACMC-2099js
2-hydroxy-5-phenyl aniline
3-Aminobiphenyl-4-ol
Oprea1_652540
labotest-bb lt00089250
cid_14562
SCHEMBL305617
AC1L243I
AC1Q516N
AC1Q516O
CHEMBL574583
2-Amino-4-phenylphenol, 98%
DTXSID8061553
3-Amino-[1,1'-biphenyl]-4-ol
BDBM37561
CTK3J4347
CHEBI:105700
HMS1473J22
HMS2363K13
KUC106663N
ZINC154832
ALBB-024303
KSC-22-7
NSC-7950
2-Hydroxy-5-phenylaniline
ANW-16646
BBL008080
MFCD00059187
SBB056916
STK513465
3-Amino[1,1'-biphenyl]-4-ol #
AKOS000111159
CCG-103916
MCULE-9289225220
PS-8495
[1,1'-Biphenyl]-4-ol, 3-amino-
VZ26294
IDI1_019538
NCGC00045122-03
AJ-13396
AN-48686
BP-30020
LS-44455
SC-45870
ZB005897
DB-022223
4-Biphenylol, 3-amino-
RT-001962
A0397
AM20120625
BB 0246046
FT-0614978
MLS000084764-02
R1875
ST24041772
ST45004729
EN300-88962
Phenol, 2-amino-4-phenyl-
2-Amino-4-phenylphenol, technical grade, 90%
134A367
3-Amino-4-hydroxybiphenyl;2-Amino-4-phenylphenol
A803050
SR-01000394316
I14-6050
J-002963
SR-01000394316-1
BRD-K47707616-001-01-4
3-amino-(1,1 inverted exclamation mark -biphenyl)-4-ol
3-amino-1,1'-biphenyl-4-ol
InChI=1/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H
C12H11NO
C12-H11-N-O
CID14562
