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p-Toluamide

Predict NMR spectrum
RN: 
619-55-6
MF: 
C8H9NO
MW: 
135.16556
mp (°C): 
159  - 162
InChI:  1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey:  UHBGYFCCKRAEHA-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  1
Stereocenter:  0
cLogP:  1.278
cLogS:  -2.049
Polar surface:  43.09
NEW: 3D model: 
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  Supplier     Description     Reference  
conier
4-Methylbenzamide
on request
bocsci
P-TOLUAMIDE
on request
atomax
P-TOLUAMIDE
on request
fluorochem
p-Toluamide
25g
tci-uk
p-Toluamide
, >98.0%(GC)
25g
leputech
p-Toluamide
on request
matrixswitzerland
p-Toluamide
semi-bulk
bulk
chempur
p-Toluamide
POR
abcr p-Toluamide; 98%
25g
100g
500g
chemner
4-Methylbenzamide
, 97%
on request
chemstep
1g
on request
5g
10g
carbonesci
p-Toluamide
, 98.0%
trylead-chem
p-toluamide
on request
five-ace
p-Toluamide
ycmedichem
P-TOLUAMIDE
trustwe
P-TOLUAMIDE
, Enterprise Standard
watson-int
p-Toluamide
, 98%
specbiochem
4-Methylbenzamide
, >95%
5KG
bulk
chemhere
P-Toluamide

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