(S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride

Base Information

• Chemical Name: (S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride
• CAS No.: 1269437-72-0
• Molecular Weight: 185.69374
• DSSTox Substance ID: DTXSID10704148
• Mol file: 1269437-72-0.mol

Synonyms:(S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride;1269437-72-0;1213479-78-7;(1S)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE-HCl;(1S)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE hydrochloride;(1S)-1-(2,6-dimethylphenyl)ethanamine;hydrochloride;(1S)-1-(2,6-dimethylphenyl)ethan-1-amine hydrochloride;(S)-1-(2,6-dimethylphenyl)ethan-1-amine hydrochloride;DTXSID10704148;MFCD12757572;AKOS015844603;AKOS016009405;DS-14068;(1s)-1-(2,6-dimethylphenyl)ethylamine hcl;CS-0153700;(S)-1-(2,6-Dimethylphenyl)ethanaminehydrochloride;(1S)-1-(2,6-Dimethylphenyl)ethan-1-amine--hydrogen chloride (1/1);Benzenemethanamine, alpha,2,6-trimethyl-, hydrochloride (1:1), (alphaS)-

Chemical Property of (S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride

Chemical Property:

• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 185.0971272
• Heavy Atom Count: 12
• Complexity: 112

Purity/Quality:

98% ^*data from raw suppliers

(S)-1-(2,6-Dimethylphenyl)ethanaminehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)C(C)N.Cl
• Isomeric SMILES: CC1=C(C(=CC=C1)C)[C@H](C)N.Cl