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m-Phenetidine

Predict NMR spectrum
RN: 
621-33-0
MF: 
C8H11NO
MW: 
137.18144
bp (°C): 
248
density: 
1.03
nd: 
1.565  - 1.567
InChI:  1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3
InChIKey:  WEZAHYDFZNTGKE-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  2
Stereocenter:  0
cLogP:  1.59
cLogS:  -2.01
Polar surface:  35.25
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 3-Ethoxyaniline
Bulk, semi-bulk
advtechind M-phenetidine 98%
on request
10ML
on request
25ML
leapchem M-phenetidine, 98%
on request
leapchem 3-ethoxyaniline
on request
leapchem 3-ethoxyaniline
on request
capotchem m-Phenetidine, 98%(Min)
on request
chemieliva 3-Ethoxyaniline, 98%
5G
10G
20G
50G
100G
50KG
carbonesci m-Phenetidine, 98%
on request
rosewachem 3-Ethoxyaniline
on request
qcsrm 3-Ethoxyaniline
biosynth
m-Phenetidine
on request
aceschem 3-Ethoxyaniline, NLT98%
on request
ivychem 3-Ethoxyaniline / m-Phenetidine
on request
hairuichem m-phenetidine
on request
chempur 3-Ethoxyaniline/ 95%
100 g
and other units
001chemical 3-Ethoxyaniline, NLT 98%
on request
aronis
3-Ethoxyaniline
Benzenamine, 3-ethoxy-
1g
fluorochem 3-Ethoxyaniline, 95%+
F228348-1G 1g
F228348-5G 5g
F228348-25G 25g
F228348-100G 100g
finetechnology-ind
3-Ethoxyaniline
, 98%
trylead-chem 3-Ethoxyaniline, 98%
500g
1kg
5kg

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