((2-(Hydroxyphenyl)-1-methyl)ethyl)ammonium (R-(R*,R*))-tartrate

Base Information

• Chemical Name: ((2-(Hydroxyphenyl)-1-methyl)ethyl)ammonium (R-(R*,R*))-tartrate
• CAS No.: 94135-87-2
• Molecular Formula: C22H32N2O8
• Molecular Weight: 452.49808
• European Community (EC) Number: 302-958-8
• Mol file: 94135-87-2.mol

Synonyms:66068-91-5;EINECS 266-102-4;EINECS 302-958-8;((2-(Hydroxyphenyl)-1-methyl)ethyl)ammonium (R-(R*,R*))-tartrate;(R)-Bis(((2-(hydroxyphenyl)-1-methyl)ethyl)ammonium) (R-(R*,R*))-tartrate;94135-87-2;[[2-(hydroxyphenyl)-1-methyl]ethyl]ammonium [R-(R*,R*)]-tartrate;(R)-Bis[[[2-(hydroxyphenyl)-1-methyl]ethyl]ammonium][r-(r*,r*)]-tartrate

Chemical Property of ((2-(Hydroxyphenyl)-1-methyl)ethyl)ammonium (R-(R*,R*))-tartrate

Chemical Property:

• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 452.21586598
• Heavy Atom Count: 32
• Complexity: 229

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CCC[NH3+])O.C1=CC=C(C(=C1)CCC[NH3+])O.C(C(C(=O)[O-])O)(C(=O)[O-])O
• Isomeric SMILES: C1=CC=C(C(=C1)CCC[NH3+])O.C1=CC=C(C(=C1)CCC[NH3+])O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O