(4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine

Base Information

• Chemical Name: (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine
• CAS No.: 435342-01-1
• Molecular Formula: C17H23N2O+
• Molecular Weight: 270.37
• DSSTox Substance ID: DTXSID40389922,DTXSID501174312
• Mol file: 435342-01-1.mol

Synonyms:435342-01-1;(4-(1-[(furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine;4-[1-(furan-2-ylmethylamino)but-3-enyl]-N,N-dimethylaniline;4-(1-((Furan-2-ylmethyl)amino)but-3-en-1-yl)-N,N-dimethylaniline;BAS 04444742;(4-(1-[(furan-2-ylmethyl)-amino]-but-3-enyl)-phenyl)-dimethyl-amine;(4-{1-[(Furan-2-ylmethyl)-amino]-but-3-enyl}-phenyl)-dimethyl-amine;4-(1-(furan-2-ylmethylamino)but-3-enyl)-N,N-dimethylaniline;(4-[1-[(furan-2-ylmethyl)-amino]-but-3-enyl]-phenyl)-dimethyl-amine;HMS1554J10;TimTec1_007248;DTXSID40389922;DTXSID501174312;AKOS000300402;AKOS016344280;SB61513;BB 0260684;FT-0644618;A826314;(4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl) dimethylamine;N-[1-[4-(Dimethylamino)phenyl]-3-buten-1-yl]-2-furanmethanamine;435342-00-0

Chemical Property of (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine

Chemical Property:

• Vapor Pressure: 3.32E-06mmHg at 25°C
• Boiling Point: 387.3°C at 760 mmHg
• Flash Point: 188°C
• PSA: 28.41000
• LogP: 4.14350
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 270.173213330
• Heavy Atom Count: 20
• Complexity: 285

Purity/Quality:

98%min ^*data from raw suppliers

(4-{1-[(Furan-2-ylmethyl)-amino]-but-3-enyl}-phenyl)-dimethyl-amine oxalate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2