2-[(1S)-1-Aminoethyl]-3-methoxyphenol

Base Information

• Chemical Name: 2-[(1S)-1-Aminoethyl]-3-methoxyphenol
• CAS No.: 733710-43-5
• Molecular Formula: C9H13 N O2
• Molecular Weight: 167.20502
• DSSTox Substance ID: DTXSID20562519
• Wikidata: Q82446716
• Mol file: 733710-43-5.mol

Synonyms:733710-43-5;2-[(1S)-1-Aminoethyl]-3-methoxyphenol;Phenol,2-[(1S)-1-aminoethyl]-3-methoxy-;PHENOL, 2-(1-AMINOETHYL)-3-METHOXY-, (S)- (9CI);(S)-2-(1-Aminoethyl)-3-methoxyphenol;DTXSID20562519;MFCD06762084;AKOS006294138

Chemical Property of 2-[(1S)-1-Aminoethyl]-3-methoxyphenol

Chemical Property:

• Boiling Point: 314.4±32.0 °C(Predicted)
• PKA: 8.88±0.40(Predicted)
• PSA: 55.48000
• Density: 1.121±0.06 g/cm3(Predicted)
• LogP: 2.12080
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 167.094628657
• Heavy Atom Count: 12
• Complexity: 141

Purity/Quality:

99%min ^*data from raw suppliers

(S)-2-(1-AMINOETHYL)-3-METHOXY-PHENOL(9CI) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=C(C=CC=C1OC)O)N
• Isomeric SMILES: C[C@@H](C1=C(C=CC=C1OC)O)N