N-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine

Base Information

• Chemical Name: N-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine
• CAS No.: 893742-71-7
• Molecular Formula: C11H18 N2 O S
• Molecular Weight: 226.34
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID60602362
• Wikidata: Q82499380
• Mol file: 893742-71-7.mol

Synonyms:893742-71-7;N-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine;N-Methyl-1-(5-(morpholinomethyl)thiophen-2-yl)methanamine;N-methyl-1-[5-(morpholin-4-ylmethyl)thiophen-2-yl]methanamine;N-Methyl-1-[5-(morpholin-4-ylmethyl)thiophen-2-yl]methylamine;2-[(Methylamino)methyl]-5-(morpholin-4-ylmethyl)thiophene;DTXSID60602362;MFCD06803277;2-[(METHYLAMINO)METHYL]-5-(MORPHOLIN-4-YLMETHYL)THIOPHENE 97%;AKOS003657440;MS-22678;DB-078404;CS-0362546;methyl({5-[(morpholin-4-yl)methyl]thiophen-2-yl}methyl)amine;N-Methyl-1-{5-[(morpholin-4-yl)methyl]thiophen-2-yl}methanamine

Chemical Property of N-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.563
• Boiling Point: 313.486°C at 760 mmHg
• PKA: 9.31±0.10(Predicted)
• Flash Point: 143.392°C
• PSA: 52.74000
• Density: 1.143g/cm³
• LogP: 1.62850
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 226.11398438
• Heavy Atom Count: 15
• Complexity: 185

Purity/Quality:

98% ^*data from raw suppliers

N-Methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC=C(S1)CN2CCOCC2