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3-Chloro-4-fluorobenzylamine
Predict NMR spectrum
RN: 
72235-56-4
MF: 
C7H7ClFN
MW: 
159.590683
bp (°C): 
111  - 113  (p=15 torr)
nd: 
1.536
InChI:  1S/C7H7ClFN/c8-6-3-5(4-10)1-2-7(6)9/h1-3H,4,10H2
InChIKey:  LQAUXDMGRBWDIU-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  1
Stereocenter:  0
cLogP:  1.49
cLogS:  -2.626
Polar surface:  26.02
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
3-Chloro-4-fluorobenzylamine
 , 98%
10G
25G
1G
5G
handechem
3-Chloro-4-fluoro-benzylamine
 , >97%
on request
aidchem
3-Chloro-4-fluorobenzylamine
 , 98%
50g
200g
rovathin
3-Chloro-4-fluorobenzylamine
 , 95%
on request
win-winchemical
3-Chloro-4-fluorobenzylamine
 , 98%
DSL
3-Chloro-4-Fluorobenzylamine
on request
conier
3-Chloro-4-fluorobenzylamine
on request
apichem
3-Chloro-4-fluorobenzylamine
100g
5g
25g
oakwood
3-Chloro-4-fluorobenzylamine
 , 97%
1g
datochem
3-Chloro-4-fluorobenzylamine
on request
bocsci
3-chloro-4-fluorobenzylamine
on request
indofinechemical
3-Chloro-4-fluorobenzylamine
5 gm
aksci
3-Chloro-4-fluorobenzylamine
5g
25g
100g
fluorochem
3-Chloro-4-fluorobenzylamine
 , 97%
5g
25g
matrixscientific
3-Chloro-4-fluorobenzylamine
 , 97%
5g
25g
atomax
3-chloro-4-fluorobenzylamine
on request
orgchem
3-Chloro-4-fluorobenzylamine
MaybridgeBB 3-chloro-4-fluorobenzylamine
3D model    NMR 1H CDCl3    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
TL00177DA 1 GR
TL00177DA 1 GR
TL00177DA 1 GR
TL00177DA 1 GR
TL00177EA 10 GR
TL00177EA 10 GR
TL00177EA 10 GR
TL00177EA 10 GR
chempur 3-Chloro-4-fluorobenzylamine 97%
1g
friendship 3-Chloro 4-fluorobenzylamine, 99%

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