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4-(aminomethyl)phenol

Predict NMR spectrum
RN: 
696-60-6
MF: 
C7H9NO
MW: 
123.15456
InChI:  1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
InChIKey:  RQJDUEKERVZLLU-UHFFFAOYSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  1
Stereocenter:  0
cLogP:  0.52
cLogS:  -1.28
Polar surface:  46.25
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci 4-(Aminomethyl)phenol
on request
amadischem 4-Hydroxybenzylamine, 98%
Bulk, semi-bulk
advtechind hydroxybenzylamine 98+%
100KG
100KG
leapchem 4-hydroxybenzylamine, 95%
on request
leapchem 4-hydroxybenzylamine
on request
leapchem 4-hydroxybenzylamine
on request
capotchem 4-Hydroxybenzylamine, 97%(Min.)
on request
cm-finechemicals 4-Hydroxybenzylamine
Research
Pilot
chemieliva 4-Hydroxybenzylamine, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 4-Hydroxybenzylamine, 95%
on request
oakwood
4-Hydroxybenzylamine, min. 98% by HPLC
, 98%
5g
25g
100g
oakwood
4-Hydroxybenzylamine
, 95%
250mg
1g
5g
25g
100g
qcsrm 4-(Aminomethyl)Phenol
manchesterorganics 4-Hydroxybenzylamine
rosewachem 4-Hydroxybenzylamine
on request
advtechind 4-hydroxybenzylamine
25G
advtechind 4-hydroxybenzylamine hydrobromide, 98+%
1G
5G
activate-scientific 4-Hydroxybenzylamine, 97%
5.0g
25.0g
100.0g
001chemical 4-(Aminomethyl)phenol, NLT 98%
on request
synblock 4-Aminomethyl-phenol, NLT 98%
on request

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