8A-(4-methoxyphenyl)octahydropyrrolo[1,2-a]pyrimidine

Base Information

• Chemical Name: 8A-(4-methoxyphenyl)octahydropyrrolo[1,2-a]pyrimidine
• CAS No.: 904817-50-1
• Molecular Formula: C14H20 N2 O
• Molecular Weight: 232.32
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID20587722
• Mol file: 904817-50-1.mol

Synonyms:904817-50-1;8A-(4-methoxyphenyl)octahydropyrrolo[1,2-a]pyrimidine;8a-(4-Methoxy-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine;8a-(4-Methoxyphenyl)-octahydropyrrolo[1,2-a]pyrimidine;8a-(4-methoxyphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine;MFCD07371399;DTXSID20587722;AKOS005257041;MCULE-7349988585;DB-350870;8a-(4-Methoxyphenyl)-octahydro-pyrrolo[1,2-a]pyrimidine;8A-(4-METHOXYPHENYL)-HEXAHYDRO-1H-PYRROLO[1,2-A]PYRIMIDINE

Chemical Property of 8A-(4-methoxyphenyl)octahydropyrrolo[1,2-a]pyrimidine

Chemical Property:

• Vapor Pressure: 8.86E-05mmHg at 25°C
• Refractive Index: 1.59
• Boiling Point: 340°Cat760mmHg
• Flash Point: 159.4°C
• PSA: 24.50000
• Density: 1.13g/cm³
• LogP: 2.20380
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 232.157563266
• Heavy Atom Count: 17
• Complexity: 263

Purity/Quality:

97% ^*data from raw suppliers

8-ALPHA-(4-METHOXYPHENYL)-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: COC1=CC=C(C=C1)C23CCCN2CCCN3