p-ACETANISIDIDE, 2-(p-BUTOXYPHENOXY)-N-(3-(DIETHYLAMINO)PROPYL)-

Base Information

• Chemical Name: p-ACETANISIDIDE, 2-(p-BUTOXYPHENOXY)-N-(3-(DIETHYLAMINO)PROPYL)-
• CAS No.: 27468-61-7
• Molecular Formula: C26H38 N2 O4
• Molecular Weight: 442.59
• DSSTox Substance ID: DTXSID60181889
• Nikkaji Number: J79.182B
• Wikidata: Q83052526
• Mol file: 27468-61-7.mol

Synonyms:27468-61-7;p-ACETANISIDIDE, 2-(p-BUTOXYPHENOXY)-N-(3-(DIETHYLAMINO)PROPYL)-;2-(p-Butoxyphenoxy)-N-(3-(diethylamino)propyl)-p-acetanisidide;DTXSID60181889;2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-(4-methoxyphenyl)acetamide;2-(p-Butoxyphenoxy)-N-[3-(diethylamino)propyl]-p-methoxyacetanilide

Chemical Property of p-ACETANISIDIDE, 2-(p-BUTOXYPHENOXY)-N-(3-(DIETHYLAMINO)PROPYL)-

Chemical Property:

• Vapor Pressure: 5.26E-13mmHg at 25°C
• Boiling Point: 570°C at 760 mmHg
• Flash Point: 298.5°C
• PSA: 51.24000
• Density: 1.07g/cm³
• LogP: 5.01800
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 15
• Exact Mass: 442.28315770
• Heavy Atom Count: 32
• Complexity: 484

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)N(CCCN(CC)CC)C2=CC=C(C=C2)OC