Dichlorure de N-(diethylamino-2 ethyl)propoxy-4 cinnamamidinium dihydrate [French]

Base Information

• Chemical Name: Dichlorure de N-(diethylamino-2 ethyl)propoxy-4 cinnamamidinium dihydrate [French]
• CAS No.: 125575-18-0
• Molecular Formula: C18H29 N3 O . 2 Cl H
• Molecular Weight: 376.3642
• Mol file: 125575-18-0.mol

Synonyms:Dichlorure de N-(diethylamino-2 ethyl)propoxy-4 cinnamamidinium dihydrate [French];(E)-N-(2-(Diethylamino)ethyl)-3-(4-propoxyphenyl)-2-propenimidamide dihydrochloride 2H2O;2-Propenimidamide, N-(2-(diethylamino)ethyl)-3-(4-propoxyphenyl)-, hydrochloride, hydrate, (E), (1:2:2);Dichlorure de N-(diethylamino-2 ethyl)propoxy-4 cinnamamidinium dihydrate;125575-18-0;C18H29N3O.2ClH.2H2O;C18-H29-N3-O.2Cl-H.2H2-O;LS-123558

Chemical Property of Dichlorure de N-(diethylamino-2 ethyl)propoxy-4 cinnamamidinium dihydrate [French]

Chemical Property:

• Boiling Point: 445.5°Cat760mmHg
• Flash Point: 223.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 375.1844180
• Heavy Atom Count: 24
• Complexity: 329

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=C(C=C1)C=CC(=NCCN(CC)CC)N.Cl.Cl
• Isomeric SMILES: CCCOC1=CC=C(C=C1)/C=C/C(=NCCN(CC)CC)N.Cl.Cl

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