3-Benzo[1,3]dioxol-5-yl-4-phenyl-butylamine

Base Information

• Chemical Name: 3-Benzo[1,3]dioxol-5-yl-4-phenyl-butylamine
• CAS No.: 374759-53-2
• Molecular Formula: C17H19 N O2
• Molecular Weight: 269.34
• DSSTox Substance ID: DTXSID10389696
• Mol file: 374759-53-2.mol

Synonyms:3-Benzo[1,3]dioxol-5-yl-4-phenyl-butylamine;374759-53-2;3-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-amine;3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylbutan-1-amine;TimTec1_008169;Oprea1_110420;Oprea1_436597;DTXSID10389696;HMS1557D07;STL578170;AKOS015856077;FT-0677064;SR-01000325785;SR-01000325785-1;3-(1,3-Benzodioxol-5-yl)-4-phenyl-1-butanamine, AldrichCPR

Chemical Property of 3-Benzo[1,3]dioxol-5-yl-4-phenyl-butylamine

Chemical Property:

• Vapor Pressure: 1.37E-06mmHg at 25°C
• Boiling Point: 399.4°Cat760mmHg
• Flash Point: 215.4°C
• PSA: 44.48000
• Density: g/cm³
• LogP: 3.79070
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 269.141578849
• Heavy Atom Count: 20
• Complexity: 291

Purity/Quality:

99%min ^*data from raw suppliers

3-BENZO[1,3]DIOXOL-5-YL-4-PHENYL-BUTYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(CCN)CC3=CC=CC=C3