1-(2-Methyl-thiazol-4-YL)-ethylamine

Base Information

• Chemical Name: 1-(2-Methyl-thiazol-4-YL)-ethylamine
• CAS No.: 317830-81-2
• Molecular Formula: C₆H₁₀N₂S
• Molecular Weight: 142.225
• Hs Code.: 2934100090
• European Community (EC) Number: 888-693-3
• DSSTox Substance ID: DTXSID40592651
• Mol file: 317830-81-2.mol

Synonyms:317830-81-2;1-(2-METHYL-THIAZOL-4-YL)-ETHYLAMINE;1-(2-Methylthiazol-4-yl)ethanamine;1-(2-METHYL-1,3-THIAZOL-4-YL)ETHANAMINE;1-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine;1-(2-methylthiazol-4-yl)ethan-1-amine;MFCD06738963;SCHEMBL2710525;DTXSID40592651;IXVBHPYKGWVUDT-UHFFFAOYSA-N;AKOS005173490;AB28273;DB-028475;DB-068525;CS-0005455;EN300-72453;N12487;Z445222638;N-(3-DIMETHYLAMINO-PROPYL)-2-AZA-8,8-DIETHYL-8-GERMASPIRO[4:5]DECANE-1,3-DIONE(AS)DISCONTINUED

Chemical Property of 1-(2-Methyl-thiazol-4-YL)-ethylamine

Chemical Property:

• Boiling Point: 221.8±15.0 °C(Predicted)
• PKA: 8.11±0.29(Predicted)
• PSA: 67.15000
• Density: 1.131±0.06 g/cm3(Predicted)
• LogP: 2.17150
• Storage Temp.: 2-8°C
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 142.05646950
• Heavy Atom Count: 9
• Complexity: 97.1

Purity/Quality:

98%min ^*data from raw suppliers

[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]amineDihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CS1)C(C)N