2-(3-Methoxyphenoxy)ethanimidamide

Base Information

• Chemical Name: 2-(3-Methoxyphenoxy)ethanimidamide
• CAS No.: 806634-36-6
• Molecular Formula: C9H12N2O2
• Molecular Weight: 180.2
• Hs Code.: 2925290090
• DSSTox Substance ID: DTXSID50424419
• Mol file: 806634-36-6.mol

Synonyms:2-(3-methoxyphenoxy)ethanimidamide;806634-36-6;2-(3-Methoxyphenoxy)ethanimidamide x1hcl;2-(3-Methoxyphenoxy)acetimidamide;SCHEMBL9731633;2-(3-methoxyphenoxy)acetamidine;DTXSID50424419;XGMBNYJZJKRHOQ-UHFFFAOYSA-N;HMS1693F18;AKOS000185914

Chemical Property of 2-(3-Methoxyphenoxy)ethanimidamide

Chemical Property:

• Vapor Pressure: 0.000376mmHg at 25°C
• Boiling Point: 317.8°C at 760 mmHg
• Flash Point: 146°C
• PSA: 68.33000
• Density: 1.16g/cm³
• LogP: 1.81000
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 180.089877630
• Heavy Atom Count: 13
• Complexity: 173

Purity/Quality:

97% ^*data from raw suppliers

2-(3-METHOXY-PHENOXY)-ACETAMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC=C1)OCC(=N)N