(S)-Cyclopropyl(2-methoxyphenyl)methanamine hydrochloride

Base Information

• Chemical Name: (S)-Cyclopropyl(2-methoxyphenyl)methanamine hydrochloride
• CAS No.: 1213865-15-6
• Molecular Formula: C11H16ClNO
• Molecular Weight: 213.70384
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID70704260
• Mol file: 1213865-15-6.mol

Synonyms:(S)-Cyclopropyl(2-methoxyphenyl)methanamine hydrochloride;1213865-15-6;(S)-cyclopropyl-(2-methoxyphenyl)methanamine;hydrochloride;(1s)-cyclopropyl(2-methoxyphenyl)methylamine hydrochloride;DTXSID70704260;AKOS015923294;CS-0442513;F53797;(1s)-cyclopropyl(2-methoxyphenyl)methylamine HCl;(S)-Cyclopropyl(2-methoxyphenyl)methanaminehydrochloride;(1S)-1-CYCLOPROPYL-1-(2-METHOXYPHENYL)METHANAMINE HYDROCHLORIDE;(S)-1-Cyclopropyl-1-(2-methoxyphenyl)methanamine--hydrogen chloride (1/1)

Chemical Property of (S)-Cyclopropyl(2-methoxyphenyl)methanamine hydrochloride

Chemical Property:

• Boiling Point: 291.1±23.0 °C(Predicted)
• PKA: 9.38±0.10(Predicted)
• PSA: 35.25000
• Density: 1.107±0.06 g/cm3(Predicted)
• LogP: 3.60730
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 213.0920418
• Heavy Atom Count: 14
• Complexity: 168

Purity/Quality:

98% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1C(C2CC2)N.Cl
• Isomeric SMILES: COC1=CC=CC=C1[C@H](C2CC2)N.Cl