3-(Aminoacetyl)-2-((2-methoxyphenoxy)methyl)thiazolidine monohydrochloride

Base Information

• Chemical Name: 3-(Aminoacetyl)-2-((2-methoxyphenoxy)methyl)thiazolidine monohydrochloride
• CAS No.: 103182-70-3
• Molecular Formula: C13H18 N2 O3 S . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00908234
• ChEMBL ID: CHEMBL554180
• Mol file: 103182-70-3.mol

Synonyms:103182-70-3;3-(Aminoacetyl)-2-((2-methoxyphenoxy)methyl)thiazolidine monohydrochloride;Thiazolidine, 3-(aminoacetyl)-2-((2-methoxyphenoxy)methyl)-, monohydrochloride;2-amino-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone;hydrochloride;2-AMINO-1-[2-[(2-METHOXYPHENOXY)METHYL]THIAZOLIDIN-3-YL]ETHANONE HYDRO CHLORIDE;CHEMBL554180;SCHEMBL10562227;DTXSID00908234;SOXUNUHIKHSKNY-UHFFFAOYSA-N;LS-151116;2-Amino-1-{2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl}ethan-1-one--hydrogen chloride (1/1)

Chemical Property of 3-(Aminoacetyl)-2-((2-methoxyphenoxy)methyl)thiazolidine monohydrochloride

Chemical Property:

• Vapor Pressure: 4.14E-09mmHg at 25°C
• Boiling Point: 472.8°C at 760 mmHg
• Flash Point: 239.8°C
• PSA: 90.09000
• LogP: 2.37440
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 318.0804913
• Heavy Atom Count: 20
• Complexity: 304

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1OCC2N(CCS2)C(=O)CN.Cl

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