Home Amines 1134-36-7
1134-36-7,MFCD00059187
Catalog No.:AA0008DB
1134-36-7 | 2-Amino-4-phenylphenol
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1g
98%
in stock  
$58.00   $40.00
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5g
98%
in stock  
$167.00   $117.00
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25g
98%
in stock  
$613.00   $429.00
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  • Technical Information
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  • Literature
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  • Q & A
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA0008DB
Chemical Name:
2-Amino-4-phenylphenol
CAS Number:
1134-36-7
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
MDL Number:
MFCD00059187
IUPAC Name:
2-amino-4-phenylphenol
InChI:
InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
InChI Key:
IGIDZGNPFWGICD-UHFFFAOYSA-N
SMILES:
Oc1ccc(cc1N)c1ccccc1
EC Number:
214-484-8
UNII:
3D49P06660
NSC Number:
7950
Properties
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 
Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Coordination chemistry based approach to lipophilic inhibitors of 1-deoxy-D-xylulose-5-phosphate reductoisomerase.

Journal: Journal of medicinal chemistry 20091112

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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