1-(t-Butylamino)-3-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-2-propanol maleate

Base Information

• Chemical Name: 1-(t-Butylamino)-3-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-2-propanol maleate
• CAS No.: 80762-85-2
• Molecular Formula: C26H45NO6
• Molecular Weight: 467.642
• Mol file: 80762-85-2.mol

Synonyms:1-(t-Butylamino)-3-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-2-propanol maleate;80762-85-2;Tertiobutylamino-3 (trimethyl-3,7,11 dodecatriene-2,6,10 yl-1)oxy-1 propanol-2 maleate;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-, (E,E)-, (Z)-2-butenedioate (1:1);C22H41NO2.C4H4O4;C22-H41-N-O2.C4-H4-O4;LS-122236

Chemical Property of 1-(t-Butylamino)-3-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-2-propanol maleate

Chemical Property:

• Vapor Pressure: 5.26E-10mmHg at 25°C
• Boiling Point: 450.4°C at 760 mmHg
• Flash Point: 226.2°C
• PSA: 116.09000
• LogP: 5.27390
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 15
• Exact Mass: 467.32468816
• Heavy Atom Count: 33
• Complexity: 556

Purity/Quality:

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((3,7,11-TRIMETHYL-2,6,10-D ODECATRIENYL)OXY)-, (E,E)-, (Z)-2-BUTENEDIOATE (1:1) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCOCC(CNC(C)(C)C)O)C)C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/COCC(CNC(C)(C)C)O)/C)/C)C.C(=C/C(=O)O)\C(=O)O