8a-(4-tert-Butyl-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine

Base Information

• Chemical Name: 8a-(4-tert-Butyl-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine
• CAS No.: 904817-62-5
• Molecular Formula: C17H26 N2
• Molecular Weight: 258.4
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40587724
• Mol file: 904817-62-5.mol

Synonyms:904817-62-5;8a-(4-tert-Butyl-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine;8A-(4-(tert-butyl)phenyl)octahydropyrrolo[1,2-a]pyrimidine;8a-(4-tert-Butylphenyl)-octahydropyrrolo[1,2-a]pyrimidine;MFCD07371401;8a-(4-tert-butylphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine;DTXSID40587724;AKOS005257040;MCULE-8138156504;DB-369612;8a-(4-tert-Butylphenyl)octahydropyrrolo[1,2-a]pyrimidine;8A-(4-TERT-BUTYLPHENYL)-HEXAHYDRO-1H-PYRROLO[1,2-A]PYRIMIDINE

Chemical Property of 8a-(4-tert-Butyl-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine

Chemical Property:

• Vapor Pressure: 3.32E-05mmHg at 25°C
• Refractive Index: 1.569
• Boiling Point: 354.6°Cat760mmHg
• Flash Point: 122.9°C
• PSA: 15.27000
• Density: 1.04g/cm³
• LogP: 3.49270
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 258.209598838
• Heavy Atom Count: 19
• Complexity: 312

Purity/Quality:

98% ^*data from raw suppliers

8-ALPHA-(4-TERT-BUTYLPHENYL)-OCTAHYDROPYRROLO[1,2-A]PYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C23CCCN2CCCN3