Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-dihexyl-1-phenyl-, cis-, ethanedioate (1:1)

Base Information

• Chemical Name: Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-dihexyl-1-phenyl-, cis-, ethanedioate (1:1)
• CAS No.: 105310-96-1
• Molecular Formula: C25H40N2O5
• Molecular Weight: 448.5955
• DSSTox Substance ID: DTXSID90147074

Synonyms:cis-2-(Aminomethyl)-N,N-dihexyl-1-phenylcyclopropanecarboxamide ethanedioate (1:1);Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-dihexyl-1-phenyl-, cis-, ethanedioate (1:1);105310-96-1;DTXSID90147074;C23H38N2O.C2H2O4;LS-58542;C23-H38-N2-O.C2-H2-O4

Chemical Property of Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-dihexyl-1-phenyl-, cis-, ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 6.6E-10mmHg at 25°C
• Boiling Point: 494.2°C at 760 mmHg
• Flash Point: 252.7°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 14
• Exact Mass: 448.29372238
• Heavy Atom Count: 32
• Complexity: 465

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCN(CCCCCC)C(=O)C1(CC1CN)C2=CC=CC=C2.C(=O)(C(=O)O)O
• Isomeric SMILES: CCCCCCN(CCCCCC)C(=O)[C@@]1(C[C@H]1CN)C2=CC=CC=C2.C(=O)(C(=O)O)O

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