2-(1-Piperidinylmethyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)

Base Information

• Chemical Name: 2-(1-Piperidinylmethyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)
• CAS No.: 169128-47-6
• Molecular Formula: C16H23N3O6
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10168660
• Mol file: 169128-47-6.mol

Synonyms:2-(1-Piperidinylmethyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1);169128-47-6;Carbamic acid, dimethyl-, 2-(1-piperidinylmethyl)-3-pyridinyl ester, ethanedioate (1:1);3-Pyridinol, 2-(1-piperidinylmethyl)-, dimethylcarbamate, oxalate;oxalic acid;[2-(piperidin-1-ylmethyl)pyridin-3-yl] N,N-dimethylcarbamate;DTXSID10168660;QGTFKJYEKRWNIV-UHFFFAOYSA-N;C14H21N3O2.C2H2O4;LS-49641;C14-H21-N3-O2.C2-H2-O4

Chemical Property of 2-(1-Piperidinylmethyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.15E-05mmHg at 25°C
• Boiling Point: 369.9°C at 760 mmHg
• Flash Point: 177.5°C
• PSA: 120.27000
• LogP: 1.22140
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 353.15868546
• Heavy Atom Count: 25
• Complexity: 362

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(=O)OC1=C(N=CC=C1)CN2CCCCC2.C(=O)(C(=O)O)O

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