Ethanamine, N,N-diethyl-2-((6,6-dimethylbicyclo(3.1.0)hex-3-yl)methoxy)-, (1-alpha,3-alpha,5-alpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Base Information

• Chemical Name: Ethanamine, N,N-diethyl-2-((6,6-dimethylbicyclo(3.1.0)hex-3-yl)methoxy)-, (1-alpha,3-alpha,5-alpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
• CAS No.: 153175-81-6
• Molecular Formula: C21H37NO8
• Molecular Weight: 431.5204
• Mol file: 153175-81-6.mol

Synonyms:153175-81-6;Ethanamine, N,N-diethyl-2-((6,6-dimethylbicyclo(3.1.0)hex-3-yl)methoxy)-, (1-alpha,3-alpha,5-alpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);LS-64945

Chemical Property of Ethanamine, N,N-diethyl-2-((6,6-dimethylbicyclo(3.1.0)hex-3-yl)methoxy)-, (1-alpha,3-alpha,5-alpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Chemical Property:

• Vapor Pressure: 0.00151mmHg at 25°C
• Boiling Point: 295.6°Cat760mmHg
• Flash Point: 87.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 12
• Exact Mass: 431.25191714
• Heavy Atom Count: 30
• Complexity: 461

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOCC1CC2C(C1)C2(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
• Isomeric SMILES: CCN(CC)CCOCC1C[C@@H]2[C@H](C1)C2(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

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