1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-tert-butylaminopropan-2-ol fumarate

Base Information

• Chemical Name: 1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-tert-butylaminopropan-2-ol fumarate
• CAS No.: 63659-14-3
• Molecular Formula: C42H66N2O12
• Molecular Weight: 790.9796

Synonyms:SL-D.178;1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-tert-butylaminopropan-2-ol fumarate;2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1,1-dimethylethyl)amino)-, (E)-2-butenedioate (2:1) (salt);63659-14-3;C38H62N2O8.C4H4O4;LS-122003

Chemical Property of 1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-tert-butylaminopropan-2-ol fumarate

Chemical Property:

• Vapor Pressure: 9.43E-10mmHg at 25°C
• Boiling Point: 473°Cat760mmHg
• Flash Point: 239.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 26
• Exact Mass: 790.46157554
• Heavy Atom Count: 56
• Complexity: 452

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O.CC(C)(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O.CC(C)(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O.C(=C/C(=O)O)\C(=O)O

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