5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +8613564774135
Email: zijue.cai@tsbiochem.com
Products Intro: Product Name:NMDA receptor antagonist 4
CAS:1607589-56-9
Package:25mg;1520USD|50mg;1980USD|100mg;2500USD
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Products Intro: Product Name:NMDA receptor antagonist 4
CAS:1607589-56-9
Package:25mg/RMB 10600;50mg/RMB 13800;100mg/RMB 17500

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- manufacturers

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Basic information
Product Name:5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-
Synonyms:5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-;NMDA receptor antagonist 4
CAS:1607589-56-9
MF:C15H18FN
MW:231.31
EINECS:
Product Categories:
Mol File:1607589-56-9.mol
5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Structure
5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Chemical Properties
Boiling point 338.1±42.0 °C(Predicted)
density 1.20±0.1 g/cm3(Predicted)
pka9.16±0.40(Predicted)
Safety Information
MSDS Information
5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Usage And Synthesis
5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Preparation Products And Raw materials
Tag:5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-(1607589-56-9) Related Product Information