(2R)-2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium

Base Information

• Chemical Name: (2R)-2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium
• CAS No.: 18314-34-6
• Molecular Formula: C8H18NO2
• DSSTox Substance ID: DTXSID00427576
• Nikkaji Number: J386.238K
• Wikidata: Q82240236
• Mol file: 18314-34-6.mol

Synonyms:[(2R)-1-(trimethyl-$l^4-azanyl)propan-2-yl] ethanoate;AC1OFCM0;18314-34-6;(2R)-2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium;SCHEMBL24465400;DTXSID00427576;PD119665;J0R

Chemical Property of (2R)-2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 160.133753817
• Heavy Atom Count: 11
• Complexity: 138

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C[N+](C)(C)C)OC(=O)C
• Isomeric SMILES: C[C@H](C[N+](C)(C)C)OC(=O)C