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4-Aminobiphenyl
Biphenyl-4-ylamine
Predict NMR spectrum
RN: 
92-67-1
MF: 
C12H11N
MW: 
169.22604
InChI:  1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2
InChIKey:  DMVOXQPQNTYEKQ-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  1
Stereocenter:  0
cLogP:  2.941
cLogS:  -3.778
Polar surface:  26.02
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind P-aminobiphenyl
on request
INQUIRY
leapchem 4-aminobiphenyl
on request
leapchem 4-aminobiphenyl
on request
leapchem 4-aminobiphenyl, 98%
on request
capotchem 4-aMinodiphenyl, 98%(Min,HPLC)
on request
cm-finechemicals 4-Aminobiphenyl 
Research
chemieliva 4-Aminobiphenyl, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 4-Aminobiphenyl, 98%
on request
oakwood
4-Aminobiphenyl
 , 97%
1g
5g
25g
100g
qcsrm 4-Aminobiphenyl
rosewachem 4-Aminobiphenyl
on request
rosewachem 4-Aminobiphenyl
on request
aceschem 4-Phenylaniline, NLT98%
on request
001chemical [1,1'-Biphenyl]-4-amine, NLT 98%
on request
hairuichem 4-Aminobiphenyl, 98%NLT
on request
activate-scientific 4-Aminobiphenyl, 98%
1.0g
5.0g
25.0g
kinbester 4-Amino Biphenyl
on request
alfaaesar 4-Aminobiphenyl, 98%
Risk    Safety   
H55424-03 1g
H55424-06 5g
H55424-14 25g
atomax 4-phenylaniline
10kg
1g
10g
100g
1kg
boschesci 4-aminobiphenyl

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