N-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine fumarate

Base Information

• Chemical Name: N-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine fumarate
• CAS No.: 66533-10-6
• Molecular Formula: C27H36N2O5
• Molecular Weight: 468.5851
• European Community (EC) Number: 266-392-2,260-216-8
• Mol file: 66533-10-6.mol

Synonyms:EINECS 266-392-2;EINECS 260-216-8;N-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine fumarate;66533-10-6;56485-86-0;C23H32N2O.C4H4O4;N-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-bis(ylammonium) fumarate;C23-H32-N2-O.C4-H4-O4;C23H32N2O.xC4H4O4;C23-H32-N2-O.x-C4-H4-O4;N-[(2,3-dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-bis(ylammonium) fumarate

Chemical Property of N-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine fumarate

Chemical Property:

• Boiling Point: 472°Cat760mmHg
• Flash Point: 128.6°C
• PSA: 90.31000
• Density: g/cm³
• LogP: 4.24910
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 468.26242225
• Heavy Atom Count: 34
• Complexity: 511

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCN(C1CC2=CC=CC=C2C1OC)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN(CC)CCCN(C1CC2=CC=CC=C2C1OC)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O