8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine

Base Information

Chemical Name:8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine
CAS No.:18409-72-8
Molecular Formula:C₁₃H₁₈N₂
Molecular Weight:202.299
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00378039
Mol file:18409-72-8.mol

Synonyms:8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine;18409-72-8;8a-phenyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine;8A-PHENYL-OCTAHYDRO-PYRROLO[1,2-A]PYRIMIDINE;8a-phenyl-octahydropyrrolo[1,2-a]pyrimidine;MFCD06245413;DTXSID00378039;AKOS005257204;PYRROLO[1,2-A]PYRIMIDINE,OCTAHYDRO-8A-PHENYL-

Suppliers and Price of 8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

SynQuest Laboratories
8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine
50 mg
$ 80.00

American Custom Chemicals Corporation
8A-PHENYL-OCTAHYDRO-PYRROLO[1,2-A]PYRIMIDINE 95.00%
50MG
$ 650.27

Total 8 raw suppliers

Chemical Property of 8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine

Chemical Property:

Vapor Pressure:0.00104mmHg at 25°C
Boiling Point:301.6°Cat760mmHg
Flash Point:125.6°C
PSA：15.27000
Density:1.11g/cm³
LogP:2.19520
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:202.146998583
Heavy Atom Count:15
Complexity:223

Purity/Quality:

99% ^*data from raw suppliers

8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(NCCCN2C1)C3=CC=CC=C3

Technology Process of 8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine

There total 1 articles about 8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: