(1S)-1-(thiophen-2-yl)ethan-1-amine hydrochloride

Base Information

• Chemical Name: (1S)-1-(thiophen-2-yl)ethan-1-amine hydrochloride
• CAS No.: 1305712-32-6
• Molecular Formula: C6H10ClNS
• Molecular Weight: 163.67
• European Community (EC) Number: 859-657-4
• Mol file: 1305712-32-6.mol

Synonyms:1305712-32-6;(1S)-1-(thiophen-2-yl)ethan-1-amine hydrochloride;(S)-1-(Thiophen-2-yl)ethanamine hydrochloride;(1S)-1-thiophen-2-ylethanamine;hydrochloride;(S)-1-(Thiophen-2-yl)ethanamine HCl;SCHEMBL23093243;MFCD12910713;AKOS026728267;GS-7239;CS-0158750;(S)-1-(Thiophen-2-yl)ethanaminehydrochloride;EN300-67626;Y10683;A909299;(S)-1-(Thiophen-2-yl)ethan-1-amine hydrochloride;(S)-1-(Thiophen-2-yl)ethanamine hydrochloride 1305712-32-6;2-Thiophenemethanamine, alpha-methyl-, hydrochloride (1:1), (alphaS)-

Chemical Property of (1S)-1-(thiophen-2-yl)ethan-1-amine hydrochloride

Chemical Property:

• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 163.0222482
• Heavy Atom Count: 9
• Complexity: 74.9

Purity/Quality:

97% ^*data from raw suppliers

(1S)-1-(thiophen-2-yl)ethan-1-aminehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC=CS1)N.Cl
• Isomeric SMILES: C[C@@H](C1=CC=CS1)N.Cl