105-59-9|N-Methyldiethanolamine - Shanghai Canbi Pharma Ltd.

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N-Methyldiethanolamine | CAS:105-59-9

N-Methyldiethanolamine

Name：N-Methyldiethanolamine
CAS：105-59-9
Synonyms：2,2'-(Methylimino)diethanol; MDEA
Molecular Formula：C₅H₁₃NO₂
Molecular Weight：119.16
EINESC：203-312-7

Description

Properties

Melting point	-21 ºC
Water Solubility	miscible
Boiling point	243 ºC
Flash point	137 ºC
Density	1.038
Refractive index	1.4675-1.4695

Safety

Symbol(GHS)	Xi
Hazard Codes	R36
SDS/MSDS	S24

SDS

Source	SDS/MSDS Samples
没有数据	没有数据

Synthetic Route

Name	CAS

Articles

Peer-Reviewed Papers

New low-density lipoprotein receptor upregulators acting via a novel mechanism.M J Ashton et al.Journal of medicinal chemistry, 39(17), 3343-3356 (1996-08-16) N-(3-(phenylcarbamoyl)arylpyrimidine)-5-carboxamides as potent and selective inhibitors of Lck: structure, synthesis and SAR.Holly L Deak et al.Bioorganic & medicinal chemistry letters, 18(3), 1172-1176 (2007-12-18) Design, synthesis and biological evaluation of novel acrylamide analogues as inhibitors of BCR-ABL kinase.Shuxin Li et al.Bioorganic & medicinal chemistry letters, 22(16), 5279-5282 (2012-07-14) Synthesis of 6- or 4-functionalized indoles via a reductive cyclization approach and evaluation as aromatase inhibitors.Marie-Pierre Lézé et al.Bioorganic & medicinal chemistry letters, 18(16), 4713-4715 (2008-07-22) Structural bases of norovirus RNA dependent RNA polymerase inhibition by novel suramin-related compounds.Romina Croci et al.PloS one, 9(3), e91765-e91765 (2014-03-14)

Remarks

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Name	CAS

Description

Properties

Safety

SDS

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