beta-(2-Butenyl)-N-(2-morpholinoethyl)-1-naphthaleneethylamine dihydrochloride hemihydrate

Base Information

• Chemical Name: beta-(2-Butenyl)-N-(2-morpholinoethyl)-1-naphthaleneethylamine dihydrochloride hemihydrate
• CAS No.: 73826-59-2
• Molecular Formula: C22H32Cl2N2O
• Molecular Weight: 411.4083

Synonyms:1-Naphthaleneethylamine, beta-(2-butenyl)-N-(2-morpholinoethyl)-, dihydrochloride, hemihydrat;4-Hexenylamine, N-(2-morpholinoethyl)-2-(1-naphthyl)-, dihydrochloride, hemihydrate;beta-(2-Butenyl)-N-(2-morpholinoethyl)-1-naphthaleneethylamine dihydrochloride hemihydrate;73826-59-2

Chemical Property of beta-(2-Butenyl)-N-(2-morpholinoethyl)-1-naphthaleneethylamine dihydrochloride hemihydrate

Chemical Property:

• Vapor Pressure: 8.66E-10mmHg at 25°C
• Boiling Point: 491.1°Cat760mmHg
• Flash Point: 250.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 410.1891690
• Heavy Atom Count: 27
• Complexity: 392

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CCC(C[NH2+]CC[NH+]1CCOCC1)C2=CC=CC3=CC=CC=C32.[Cl-].[Cl-]
• Isomeric SMILES: C/C=C/CC(C[NH2+]CC[NH+]1CCOCC1)C2=CC=CC3=CC=CC=C32.[Cl-].[Cl-]

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