1-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)

Base Information

• Chemical Name: 1-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)
• CAS No.: 143347-31-3
• Molecular Formula: C11H19NO4
• Molecular Weight: 229.274
• DSSTox Substance ID: DTXSID80162397
• ChEMBL ID: CHEMBL273540
• Mol file: 143347-31-3.mol

Synonyms:143347-31-3;1-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1);N-(1-Pentyl)-N-methylpropargylamine oxalate;N-Methyl-N-2-propynyl-1-pentanamine ethanedioate (1:1);N-methyl-N-prop-2-ynylpentan-1-amine;oxalic acid;SCHEMBL5618292;DTXSID80162397;QLAPBGOWPAREKM-UHFFFAOYSA-N;PD134759;LS-101535;METHYL(PENTYL)PROP-2-YN-1-YLAMINE;OXALIC ACID

Chemical Property of 1-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 0.818mmHg at 25°C
• Boiling Point: 182.3°Cat760mmHg
• Flash Point: 56.6°C
• PSA: 77.84000
• Density: g/cm³
• LogP: 0.89720
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 229.13140809
• Heavy Atom Count: 16
• Complexity: 181

Purity/Quality:

1-PENTANAMINE, N-METHYL-N-2-PROPYNYL-, ETHANEDIOATE (1:1) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCN(C)CC#C.C(=O)(C(=O)O)O