(1-Phenyl-but-3-enyl)-thiophen-2-ylmethyl-amine

Base Information

• Chemical Name: (1-Phenyl-but-3-enyl)-thiophen-2-ylmethyl-amine
• CAS No.: 436088-65-2
• Molecular Formula: C15H17 N S
• Molecular Weight: 244.3746
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90389856
• Mol file: 436088-65-2.mol

Synonyms:436088-65-2;1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine;(1-Phenyl-but-3-enyl)-thiophen-2-ylmethyl-amine;(1-phenyl-but-3-enyl)thiophen-2-ylmethyl-amine;(1-Phenylbut-3-enyl)-thiophen-2-yl-methylamine;Oprea1_394168;Oprea1_675576;DTXSID90389856;AKOS000300572;AKOS022184231;FT-0677089;SR-01000325675;SR-01000325675-1;1-Phenyl-N-[(thiophen-2-yl)methyl]but-3-en-1-amine

Chemical Property of (1-Phenyl-but-3-enyl)-thiophen-2-ylmethyl-amine

Chemical Property:

• Vapor Pressure: 6.03E-05mmHg at 25°C
• Boiling Point: 345.7°Cat760mmHg
• PKA: 7.89±0.29(Predicted)
• Flash Point: 162.9°C
• PSA: 40.27000
• Density: g/cm³
• LogP: 4.54600
• Storage Temp.: 2-8°C
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 243.10817072
• Heavy Atom Count: 17
• Complexity: 223

Purity/Quality:

98%min ^*data from raw suppliers

(1-Phenyl-but-3-enyl)-thiophen-2-ylmethyl-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC(C1=CC=CC=C1)NCC2=CC=CS2