3-t-Butylamino-1-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-2-propanol maleate

Base Information

• Chemical Name: 3-t-Butylamino-1-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-2-propanol maleate
• CAS No.: 80768-84-9
• Molecular Formula: C22H37NO6
• Molecular Weight: 411.5323
• Mol file: 80768-84-9.mol

Synonyms:3-t-Butylamino-1-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-2-propanol maleate;Tertiobutylamino-3 ((dimethyl-6,6 bicyclo(3,1,1)hepten-2 yl)-2 ethoxy)-1 propanol-2 maleate;2-Propanol, 1-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-3-((1,1-dimethylethyl)amino)-, (Z)-2-butenedioate (1:1) (salt);80768-84-9;C18H33NO2.C4H4O4;C18-H33-N-O2.C4-H4-O4;LS-122200

Chemical Property of 3-t-Butylamino-1-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-2-propanol maleate

Chemical Property:

• Vapor Pressure: 6.31E-08mmHg at 25°C
• Boiling Point: 396.3°C at 760 mmHg
• Flash Point: 193.5°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 411.26208790
• Heavy Atom Count: 29
• Complexity: 500

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CC=C(C1C2)CCOCC(CNC(C)(C)C)O)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1(C2CC=C(C1C2)CCOCC(CNC(C)(C)C)O)C.C(=C/C(=O)O)\C(=O)O