(-)-cis-Myrtanylamine

Base Information

Chemical Name:(-)-cis-Myrtanylamine
CAS No.:73522-42-6
Molecular Formula:C10H19N
Molecular Weight:153.268
Hs Code.:
European Community (EC) Number:628-196-9
UNII:KQ84YLP32Z,NK4R3PKE7Z
Nikkaji Number:J231.901B
Mol file:73522-42-6.mol

Synonyms:(-)-cis-Myrtanylamine;L-cis-Myrtanylamine;NK4R3PKE7Z;Myrtanylamine, cis-(-)-;UNII-NK4R3PKE7Z;cis-Myrtanylamine;38235-68-6;73522-42-6;(1S,2R,5S)-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanamine;((1S,2R,5S)-6,6-Dimethylbicyclo(3.1.1)heptan-2-yl)methanamine;Bicyclo(3.1.1)heptane-2-methanamine, 6,6-dimethyl-, (1S,2R,5S)-;[(1S,2R,5S)-6,6-Dimethylnorpinan-2-yl]methanamine;Bicyclo(3.1.1)heptane-2-methanamine, 6,6-dimethyl-, (1S-(1alpha,2beta,5alpha))-;[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methanamine;(-) cis-myrtanylamine;SCHEMBL1155109;(-)-cis-Myrtanylamine, 98%;SYJBFPCQIJQYNV-CIUDSAMLSA-N;2.ALPHA.H-10-AMINOPINANE;MFCD00001349;AKOS025211800;BP-12899;CS-0204660;BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE;EN300-6814523;(1S,5S)-6,6-Dimethylbicyclo[3.1.1]heptane-2alpha-methanamine;1-[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methaneamine;REL-(1R,2S,5R)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTANE-2-METHANAMINE;BICYCLO(3.1.1)HEPTANE-2-METHANAMINE, 6,6-DIMETHYL-, (1.ALPHA.,2.BETA.,5.ALPHA.)-;BICYCLO(3.1.1)HEPTANE-2-METHANAMINE, 6,6-DIMETHYL-, (1S-(1.ALPHA.,2.BETA.,5.ALPHA.))-

Suppliers and Price of (-)-cis-Myrtanylamine

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

Sigma-Aldrich
()-cis-Myrtanylamine 98%
10g
$ 248.00

Sigma-Aldrich
()-cis-Myrtanylamine 98%
1g
$ 55.00

Total 3 raw suppliers

Chemical Property of (-)-cis-Myrtanylamine

Chemical Property:

Refractive Index:1.4877
Boiling Point:266.22°C (rough estimate)
PKA:10.20±0.29(Predicted)
Flash Point:78°C
PSA：26.02000
Density:0.9327
LogP:2.71770
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:153.151749610
Heavy Atom Count:11
Complexity:162

Purity/Quality:

98%,99%, ^*data from raw suppliers

()-cis-Myrtanylamine 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C2CCC(C1C2)CN)C
Isomeric SMILES:CC1([C@H]2CC[C@H]([C@@H]1C2)CN)C
Uses (-)-cis-Myrtanylamine may be used:As a reactant to prepare N,N-bis((-)-cis-myrtanyl)butylene-2,3-diimine (BMDI), a bidentate diimine ligand that can form transition metal complexes for catalyzing asymmetric synthesis.As a building block to prepare imidazole derivatives, which are potent and selective cannabinoid receptor (CB2) antagonists.To prepare a chiral catalyst, which can catalyze asymmetric three-component Mannich reaction.

Technology Process of (-)-cis-Myrtanylamine

There total 2 articles about (-)-cis-Myrtanylamine 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:

: 177698-19-0,25719-60-2
Beta-pinene

: 38235-68-6,52580-60-6,73522-42-6,74837-99-3
(–)-cis-myrtanylamine

Guidance literature:: Multistep reaction; (i) (hydroboration), (ii) H₂NSO₃H;

Reference yield:

: 38235-68-6,52580-60-6,73522-42-6,74837-99-3
cis-Myrtanylamin

Guidance literature:: (-)-β-Pinen, 1.)Hydroborierung, 2.)Aminierung;

Reference yield: 94.0%

: 73522-42-6
(-)-cis-myrtanylamine

: 1571-08-0
methyl 4-formylbenzoate

: methyl 4-((((6,6-dimethylbicyclo[3.1.1]heptan-2-yl)methyl)amino)methyl)benzoate

Guidance literature:: (-)-cis-myrtanylamine; methyl 4-formylbenzoate; In methanol; at 20 ℃; for 1.5h;

With sodium tetrahydroborate; In methanol; for 4h;