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N-Methylbenzylamine

Predict NMR spectrum
RN: 
103-67-3
MF: 
C8H11N
MW: 
121.18204
bp (°C): 
184  - 189
mp (°C): 
-24
density: 
0.94
nd: 
1.5214  - 1.5234
InChI:  1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKey:  RIWRFSMVIUAEBX-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  2
Stereocenter:  0
cLogP:  1.341
cLogS:  -1.492
Polar surface:  12.03
NEW: 3D model: 
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  Supplier     Description     Reference  
chemieliva
N-Methylbenzylamine
, 99%
handechem
N-Methylbenzylamine
N-Methylbenzylamine
, >99%
1g
5g
10g
25g
50g
propylene-glycol-diacetate
N-Benzylmethylamine
2kg
25 kg
100kg
rosewachem
N-Methylbenzylamine
rosewachem
N-Methylbenzylamine
bocsci
N-Methylbenzylamine
on request
arkpharminc
N-Methyl-1-phenylmethanamine
, 97%
100 mg
250 mg
1 g
5 g
25 g
500 g
10 g
100 g
alfa-chemistry
N-Methylbenzylamine
on request
aksci
N-Methylbenzylamine
, 0.97
100ml
500ml
mizatchem
N-Methylbenzylamine
mizatchem
N-Methyl-1-phenylmethanamine
datochem
N-Methylbenzylamine
on request
chempur
N-Methylbenzylamine
25g
hbcchem
N-Benzylmethylamine
, 99.35%
2kg
25 kg
100kg
otavachemicalsBB
250mg
tci-uk
N-Methylbenzylamine
, >98.0%(GC)(T)
M0164-25ML 25mL
M0164-500ML 500mL
bidepharmatech
N-Methyl-1-phenylmethanamine
, 97%
5 g
25 g
500 g
1000 g
100 mg
250 mg
1 g
10 g
100 g
finetechnology-ind
N-Methylbenzylamine
, 98%
nmrdb
NMR 1H CDCl3   
AcrosOrganics N-Methylbenzylamine, 97%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
106040050 5 ML
106040050 5 ML
106040050 5 ML
106040050 5 ML
106040050 5 ML
106040050 5 ML
106045000 500 ML
106045000 500 ML
106045000 500 ML
106045000 500 ML
106045000 500 ML
106045000 500 ML

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