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N-Phenyl-p-phenylenediamine
Predict NMR spectrum
RN: 
101-54-2
MF: 
C12H12N2
MW: 
184.24068
bp (°C): 
354
mp (°C): 
69  - 75
InChI:  1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2
InChIKey:  ATGUVEKSASEFFO-UHFFFAOYSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  2
Stereocenter:  0
cLogP:  3.136
cLogS:  -3.27
Polar surface:  38.05
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind N-phenyl-P-phenylenediamine, 98%
1KG
on request
100G
on request
250G
on request
leapchem 4-aminodiphenylamine
on request
leapchem 4-aminodiphenylamine
on request
leapchem N-phenyl-P-phenylenediamine, 98%
on request
chemieliva N1-Phenylbenzene-1,4-diamine, 98%
5G
10G
20G
50G
100G
50KG
carbonesci N-Phenyl-p-phenylenediamine, 98%
on request
oakwood
N1-Phenylbenzene-1,4-diamine
 , 98%
1g
10g
25g
rosewachem N-Phenyl-p-phenylenediamine
on request
biosynth
4-Aminodiphenylamine
on request
qcsrm Variamine Blue Rt
advtechind 4-aminodiphenylamine
on request
1KG
ivychem N-Phenyl-p-phenylenediamine
on request
001chemical 4-Aminodiphenylamine, NLT 98%
on request
hairuichem N-(4-aminophenyl)aniline
on request
aceschem N-(4-aminophenyl)aniline
on request
cenikchemicals N-Phenyl-P-Phenylenediamine
on request
chempur N1-Phenylbenzene-1,4-diamine/ 95%
1 g
and other units
matrixscientific
N-Phenyl-p-phenylenediamine
 , 95%+
1.00G
2.50G
5.00G
AcrosOrganics N-Phenyl-p-phenylenediamine, 98%
3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
221001000 100 GR
221002500 250 GR
221001000 100 GR
221001000 100 GR
221001000 100 GR
221001000 100 GR
221000010 1 KG
221002500 250 GR
221002500 250 GR
221002500 250 GR
221002500 250 GR
221000010 1 KG
221000010 1 KG
221000010 1 KG
221000010 1 KG
sagechem N-Phenyl-p-phenylenediamine
on request

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