(S)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride

Base Information

• Chemical Name: (S)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride
• CAS No.: 1213682-09-7
• Molecular Formula: C₁₂H₁₇N
• Molecular Weight: 175.274
• DSSTox Substance ID: DTXSID00704137
• Mol file: 1213682-09-7.mol

Synonyms:1213682-09-7;(S)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride;(1s)(2,4-dimethylphenyl)cyclopropylmethylamine hydrochloride;(S)-cyclopropyl-(2,4-dimethylphenyl)methanamine;hydrochloride;DTXSID00704137;AKOS015922851;(1s)-(2,4-dimethylphenyl)cyclopropylmethylamine HCl;(S)-Cyclopropyl(2,4-dimethylphenyl)methanaminehydrochloride;(1S)-1-CYCLOPROPYL-1-(2,4-DIMETHYLPHENYL)METHANAMINE HYDROCHLORIDE;(S)-1-Cyclopropyl-1-(2,4-dimethylphenyl)methanamine--hydrogen chloride (1/1)

Chemical Property of (S)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride

Chemical Property:

• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 211.1127773
• Heavy Atom Count: 14
• Complexity: 174

Purity/Quality:

99%, ^*data from raw suppliers

(S)-Cyclopropyl(2,4-dimethylphenyl)methanaminehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)C(C2CC2)N)C.Cl
• Isomeric SMILES: CC1=CC(=C(C=C1)[C@H](C2CC2)N)C.Cl