(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol

Base Information

• Chemical Name: (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol
• CAS No.: 352535-67-2
• Molecular Formula: C22H21 N O3
• Molecular Weight: 347.407
• Hs Code.: 2924297099
• DSSTox Substance ID: DTXSID60584255
• Wikidata: Q82475887
• Mol file: 352535-67-2.mol

Synonyms:352535-67-2;(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol;methyl N-[(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate;DTXSID60584255;Methyl [(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate;(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol, 98%

Chemical Property of (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol

Chemical Property:

• Vapor Pressure: 7.58E-12mmHg at 25°C
• Melting Point: 200-203 ºC(lit.)
• Boiling Point: 524.9 ºCat 760 mmHg
• Flash Point: 271.3 ºC
• PSA: 58.56000
• Density: 1.196 g/cm³
• LogP: 4.41070
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 347.15214353
• Heavy Atom Count: 26
• Complexity: 417

Purity/Quality:

99% ^*data from raw suppliers

(R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
• Isomeric SMILES: COC(=O)N[C@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O