1-Propanol, 3,3'-((o-methoxyphenyl)imino)di-, dicarbamate (ester)

Base Information

• Chemical Name: 1-Propanol, 3,3'-((o-methoxyphenyl)imino)di-, dicarbamate (ester)
• CAS No.: 102071-81-8
• Molecular Formula: C15H23 N3 O5
• Molecular Weight: 325.3602
• DSSTox Substance ID: DTXSID50144620
• Nikkaji Number: J87.491D
• Wikidata: Q83008868
• Mol file: 102071-81-8.mol

Synonyms:I.S. 3243;1-Propanol, 3,3'-((o-methoxyphenyl)imino)di-, dicarbamate (ester);1'o-Toluidin-N,N-dipropil-3-dicarbammato [Italian];1'o-Toluidin-N,N-dipropil-3-dicarbammato;3,3'-((o-Methoxyphenyl)imino)di-1-propanol dicarbamate (ester);102071-81-8;DTXSID50144620;I.S.3243;LS-122480

Chemical Property of 1-Propanol, 3,3'-((o-methoxyphenyl)imino)di-, dicarbamate (ester)

Chemical Property:

• Vapor Pressure: 1.34E-12mmHg at 25°C
• Boiling Point: 560.7°Cat760mmHg
• Flash Point: 292.9°C
• Density: 1.228g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 325.16377084
• Heavy Atom Count: 23
• Complexity: 345

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1N(CCCOC(=O)N)CCCOC(=O)N