10-Amino-2,3,4,5,7,8,9-heptahydro-1H-cyclohepta(b)cyclopenta(e)pyridine

Base Information

Chemical Name:10-Amino-2,3,4,5,7,8,9-heptahydro-1H-cyclohepta(b)cyclopenta(e)pyridine
CAS No.:62732-45-0
Molecular Formula:C13H18N2
Molecular Weight:202.2954
Hs Code.:
DSSTox Substance ID:DTXSID10978367
Nikkaji Number:J528.803G
Wikidata:Q82963726
ChEMBL ID:CHEMBL4994206

Synonyms:10-Amino-2,3,4,5,7,8,9-heptahydro-1H-cyclohepta(b)cyclopenta(e)pyridine;62732-45-0;2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,7-trien-8-amine;Oprea1_463781;Oprea1_721460;CHEMBL4994206;DTXSID10978367;1,2,3,5,6,7,8,9-octahydrocyclohepta[b]cyclopenta[e]pyridin-10-amine;CCG-25833;STK372754;1H-Cyclohepta(b)cyclopenta(e)pyridine, 2,3,4,5,7,8,9-heptahydro-10-amino-;AKOS005447324;2,3,4,5,6,7,8,9-Octahydrocyclohepta[b]cyclopenta[e]pyridin-10(1H)-imine

Suppliers and Price of 10-Amino-2,3,4,5,7,8,9-heptahydro-1H-cyclohepta(b)cyclopenta(e)pyridine

Supply Marketing:

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

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Chemical Property of 10-Amino-2,3,4,5,7,8,9-heptahydro-1H-cyclohepta(b)cyclopenta(e)pyridine

Chemical Property:

Vapor Pressure:5.15E-06mmHg at 25°C
Boiling Point:381.2°C at 760 mmHg
Flash Point:212.5°C
Density:1.132g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:202.146998583
Heavy Atom Count:15
Complexity:229

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC2=C(CC1)N=C3CCCC3=C2N

Technology Process of 10-Amino-2,3,4,5,7,8,9-heptahydro-1H-cyclohepta(b)cyclopenta(e)pyridine

There total 3 articles about 10-Amino-2,3,4,5,7,8,9-heptahydro-1H-cyclohepta(b)cyclopenta(e)pyridine 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: 38.0%