Benzenamine, 2,5-diethoxy-4-(1-pyrrolidinyl)-

Base Information

• Chemical Name: Benzenamine, 2,5-diethoxy-4-(1-pyrrolidinyl)-
• CAS No.: 68052-08-4
• Molecular Formula: C14H22N2O2
• Molecular Weight: 250.3367
• European Community (EC) Number: 268-301-1
• UNII: HGP7ZD6XCK
• DSSTox Substance ID: DTXSID2071023
• Nikkaji Number: J26.014B
• Wikidata: Q81998505
• Mol file: 68052-08-4.mol

Synonyms:68052-08-4;2,5-Diethoxy-4-(1-pyrrolidinyl)aniline;Benzenamine, 2,5-diethoxy-4-(1-pyrrolidinyl)-;HGP7ZD6XCK;EINECS 268-301-1;N-(4-Amino-2,5-diethoxyphenyl)pyrrolidine;2,5-Diethoxy-4-(1-pyrrolidinyl)benzenamine;2,5-diethoxy-4-pyrrolidin-1-ylaniline;UNII-HGP7ZD6XCK;DTXSID2071023

Chemical Property of Benzenamine, 2,5-diethoxy-4-(1-pyrrolidinyl)-

Chemical Property:

• Vapor Pressure: 8.12E-08mmHg at 25°C
• Boiling Point: 436.4°Cat760mmHg
• Flash Point: 217.7°C
• PSA: 47.72000
• Density: 1.101g/cm³
• LogP: 3.31260
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 250.168127949
• Heavy Atom Count: 18
• Complexity: 244

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC(=C(C=C1N)OCC)N2CCCC2