(S)-1-(o-Tolyl)propan-1-amine hydrochloride

Base Information

• Chemical Name: (S)-1-(o-Tolyl)propan-1-amine hydrochloride
• CAS No.: 874015-38-0
• Molecular Formula: C10H16ClN
• Molecular Weight: 185.69374
• DSSTox Substance ID: DTXSID60469912
• Mol file: 874015-38-0.mol

Synonyms:874015-38-0;(S)-1-(o-Tolyl)propan-1-amine hydrochloride;(S)-1-(o-Tolyl)propan-1-amine HCl;(1S)-1-(2-methylphenyl)propan-1-amine;hydrochloride;(1s)-1-(2-methylphenyl)propylamine hcl;(S)-1-(o-Tolyl)propan-1-aminehydrochloride;(1S)-1-(2-methylphenyl)propan-1-amine Hydrochloride;SCHEMBL20238422;DTXSID60469912;MFCD11101155;AKOS015843948;CS-0456615;Y10722;(1S)-1-(2-METHYLPHENYL)PROPYLAMINE-HCL 97+%;(1S)-1-(2-Methylphenyl)propan-1-amine--hydrogen chloride (1/1)

Chemical Property of (S)-1-(o-Tolyl)propan-1-amine hydrochloride

Chemical Property:

• Melting Point: 221.0-222.0 °C
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 185.0971272
• Heavy Atom Count: 12
• Complexity: 111

Purity/Quality:

99%, ^*data from raw suppliers

(S)-1-(o-Tolyl)propan-1-aminehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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