Cyclohexaneethanamine, N,N-diethyl-1-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Base Information

• Chemical Name: Cyclohexaneethanamine, N,N-diethyl-1-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
• CAS No.: 41760-31-0
• Molecular Formula: C24H37NO7
• Molecular Weight: 451.5531
• DSSTox Substance ID: DTXSID70194586
• Mol file: 41760-31-0.mol

Synonyms:81-33 R & C;Cyclohexaneethanamine, N,N-diethyl-1-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);N,N-Diethyl-1-phenylcyclohexaneethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1);Cyclohexaneethylamine, N,N-diethyl-gamma-phenyl-, citrate;(Diethylamino-2-ethyl)-1 phenyl-1 cyclohexane citrate [French];41760-31-0;(Diethylamino-2-ethyl)-1 phenyl-1 cyclohexane citrate;C18H29N.C6H8O7;DTXSID70194586;C18-H29-N.C6-H8-O7;LS-56818

Chemical Property of Cyclohexaneethanamine, N,N-diethyl-1-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Chemical Property:

• Vapor Pressure: 5.27E-05mmHg at 25°C
• Boiling Point: 347.7°C at 760 mmHg
• Flash Point: 148.5°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 451.25700252
• Heavy Atom Count: 32
• Complexity: 459

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)CCC1(CCCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

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