[(1R)-1-Phenylethyl]-prop-2-enylazanium

Base Information

• Chemical Name: [(1R)-1-Phenylethyl]-prop-2-enylazanium
• CAS No.: 204587-86-0
• Molecular Formula: C11H15 N . Cl H
• Molecular Weight: 162.2509
• Hs Code.: 29214900
• DSSTox Substance ID: DTXSID10426590
• Mol file: 204587-86-0.mol

Synonyms:204587-86-0;[(1R)-1-Phenylethyl]-prop-2-enylazanium;ZINC02386537;DTXSID10426590

Chemical Property of [(1R)-1-Phenylethyl]-prop-2-enylazanium

Chemical Property:

• Vapor Pressure: 0.0855mmHg at 25°C
• Boiling Point: 225.6°Cat760mmHg
• Flash Point: 89.4°C
• Density: g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 162.128274515
• Heavy Atom Count: 12
• Complexity: 125

Purity/Quality:

98% ^*data from raw suppliers

(R)-(+)-N-ALLYL-1-PHENYLETHYLAMINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)[NH2+]CC=C
• Isomeric SMILES: C[C@H](C1=CC=CC=C1)[NH2+]CC=C