N-(3-phenylprop-2-yn-1-yl)butan-2-amine

Base Information

• Chemical Name: N-(3-phenylprop-2-yn-1-yl)butan-2-amine
• CAS No.: 889949-75-1
• Molecular Formula: C13H17N
• Molecular Weight: 187.28
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID00405910
• Mol file: 889949-75-1.mol

Synonyms:889949-75-1;N-(3-phenylprop-2-yn-1-yl)butan-2-amine;N-(3-phenylprop-2-ynyl)butan-2-amine;N-(SEC-BUTYL)-3-PHENYL-2-PROPYN-1-AMINE;AN-465/42518750;(butan-2-yl)(3-phenylprop-2-yn-1-yl)amine;N-(SEC-BUTYL)-3-PHENYLPROP-2-YN-1-AMINE;DTXSID00405910;STK281160;AKOS001478213;AKOS017279370;NCGC00326576-01;N-(sec-butyl)-N-(3-phenyl-2-propynyl)amine;AB01322134-02

Chemical Property of N-(3-phenylprop-2-yn-1-yl)butan-2-amine

Chemical Property:

• Vapor Pressure: 0.00465mmHg at 25°C
• Boiling Point: 277°C at 760 mmHg
• Flash Point: 120.4°C
• PSA: 12.03000
• Density: 0.95g/cm³
• LogP: 2.81710
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 187.136099547
• Heavy Atom Count: 14
• Complexity: 202

Purity/Quality:

99% ^*data from raw suppliers

N-(SEC-BUTYL)-3-PHENYL-2-PROPYN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)NCC#CC1=CC=CC=C1