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N-Methyldiethanolamine

Predict NMR spectrum
RN: 
105-59-9
MF: 
C5H13NO2
MW: 
119.16372
bp (°C): 
243
mp (°C): 
-21
density: 
1.038
nd: 
1.4675  - 1.4695
InChI:  1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChIKey:  CRVGTESFCCXCTH-UHFFFAOYSA-N
H donor:  2
H acceptor:  3
Rotatable bond:  4
Stereocenter:  0
cLogP:  -0.841
cLogS:  0.606
Polar surface:  43.7
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind N-methyldiethanolamine, 99+%
1L
on request
25ML
on request
250ML
on request
2.5L
on request
leapchem diethanolmethylamine
on request
alfa-chemistry N-Methyldiethanolamine
1g
5g
10g
25g
100g
250g
leapchem N-methyldiethanolamine, 98%
on request
leapchem N-methyldiethanolamine
on request
chemieliva N-Methyldiethanolamine, 98%
10G
20G
50G
100G
50KG
5G
carbonesci n-Methyldiethanolamine, 98%
on request
oakwood
N-Methyldiethanolamine
, 99%
1g
5g
25g
100g
500g
2.5Kg
4Kg
rosewachem N-methyldiethanolamine
on request
qcsrm N-Methyldiethanolamine
rosewachem N-Methyldiethanolamine
on request
hairuichem N-Methyldiethanolamine, 98%NLT
on request
AcrosOrganics N-Methyldiethanolamine, 99+%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
126722500 250 GR
126722500 250 GR
126722500 250 GR
126722500 250 GR
126722500 250 GR
126722500 250 GR
126722500 250 GR
126722500 250 GR
126722500 250 GR
126720010 1 KG
126720010 1 KG
126720010 1 KG
126720010 1 KG
126720010 1 KG
126720025 2.5 KG
126720025 2.5 KG
126720025 2.5 KG
126720025 2.5 KG
126720025 2.5 KG
126720025 2.5 KG
126720025 2.5 KG
126720025 2.5 KG
126720025 2.5 KG
alfaaesar N-Methyldiethanolamine, 98+%
Risk    Safety   
L15712-22 100g
L15712-36 500g
keyorganics
N-Methyldiethanolamine
, 97%
sagechem N-Methyldiethanolamine
on request
atomax N-methyldiethanolamine
1g
10g
100g
1kg
10kg
alfaaesarCNY
on request
MerckSchuchardtOHG
N-Methyl-2,2'-iminodiethanol
N-Methyldiethanolamine
N-Methyl-2,2-iminobis(ethanol)
on request
leputech
N-Methyldiethanolamine
on request

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