(3-Phenyl-2-propyn-1-YL)(tetrahydro-2-furanylmethyl)amine

Base Information

• Chemical Name: (3-Phenyl-2-propyn-1-YL)(tetrahydro-2-furanylmethyl)amine
• CAS No.: 893578-86-4
• Molecular Formula: C14H17NO
• Molecular Weight: 215.29
• DSSTox Substance ID: DTXSID20406000
• Mol file: 893578-86-4.mol

Synonyms:893578-86-4;(3-PHENYL-2-PROPYN-1-YL)(TETRAHYDRO-2-FURANYLMETHYL)AMINE;N-(oxolan-2-ylmethyl)-3-phenylprop-2-yn-1-amine;CHEMBRDG-BB 9020054;3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-yn-1-amine;DTXSID20406000;AKOS009037330;[(oxolan-2-yl)methyl](3-phenylprop-2-yn-1-yl)amine;N-[(Oxolan-2-yl)methyl]-3-phenylprop-2-yn-1-amine

Chemical Property of (3-Phenyl-2-propyn-1-YL)(tetrahydro-2-furanylmethyl)amine

Chemical Property:

• Vapor Pressure: 7.6E-05mmHg at 25°C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 215.131014166
• Heavy Atom Count: 16
• Complexity: 256

Purity/Quality:

98% ^*data from raw suppliers

(3-PHENYL-2-PROPYN-1-YL)(TETRAHYDRO-2-FURANYLMETHYL)AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC(OC1)CNCC#CC2=CC=CC=C2