210686-44-5

Basic information

• Product Name: 4-(thiomorpholinomethyl)aniline
• Synonyms: 4-(thiomorpholinomethyl)aniline
• CAS NO: 210686-44-5
• Molecular Weight: 208.327
• Mol File: 210686-44-5.mol
• Article Data: 7

Chemical Properties

• CAS DataBase Reference: 4-(thiomorpholinomethyl)aniline(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(thiomorpholinomethyl)aniline(210686-44-5)
• EPA Substance Registry System: 4-(thiomorpholinomethyl)aniline(210686-44-5)

Safety Data

• Hazardous Substances Data: 210686-44-5(Hazardous Substances Data)

Upstream product

• 100-11-8 1-bromomethyl-4-nitro-benzene 
• 210686-43-4 4-(4-nitrobenzyl)thiomorpholine 

Downstream Products

• 210686-42-3 4'-biphenylmethyl-(4-thiomorpholin-4-ylmethyl-phenyl)amine 
• 258876-74-3 [(E)-3-Phenyl-prop-2-en-(E)-ylidene]-(4-thiomorpholin-4-ylmethyl-phenyl)-amine 

Relevant articles and documents

N-[4-(1,1'-biphenyl)methyl]-4-(4-thiomorpholinylmethyl) benzenamines as non-oxazolidinone analogues of antimycobacterial U-100480

Thiomorpholine analogues of U-100480 with the biphenylmethyl group replacing the acetamidomethyloxazolidinone moiety have been synthesized and tested as antimycobacterial agents together with various related derivatives. Some biphenyl derivatives were endowed with high activity against Mycobacterium tuberculosis and other non-tuberculous mycobacteria.

Diarylpyrimidine derivative containing six-membered nitrogen heterocyclic ring as well as preparation method and application of diarylpyrimidine derivative

The invention discloses a diarylpyrimidine compound containing a six-membered nitrogen heterocyclic ring as well as a preparation method and application of the diarylpyrimidine compound. The compoundhas a structure as shown in a general formula I in the s

Substituted indolinones with kinase inhibitory activity

Substituted indolinones of general formula having effect on various kinases and cycline/CDK complexes and on the proliferation of various tumour cells. Exemplary compounds are: 3-Z-[1-(4-(N-Benzyl-N-methyl-aminomethyl)-phenylamino)-1-methyl-methylene]-5-a