(1S-(1alpha,2beta,3alpha,5alpha))-Pinane-3-methylammonium chloride

Base Information

Chemical Name:(1S-(1alpha,2beta,3alpha,5alpha))-Pinane-3-methylammonium chloride
CAS No.:57357-84-3
Molecular Formula:C11H22ClN
Molecular Weight:203.755
Hs Code.:2921300090
European Community (EC) Number:260-693-2
Mol file:57357-84-3.mol

Synonyms:57357-84-3;EINECS 260-693-2;(1S-(1alpha,2beta,3alpha,5alpha))-Pinane-3-methylammonium chloride;[(1S,2S,3S,5R)-2,6,6-Trimethyl-3-bicyclo[3.1.1]heptanyl]methanamine;hydrochloride

Suppliers and Price of (1S-(1alpha,2beta,3alpha,5alpha))-Pinane-3-methylammonium chloride

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
(+)-3-PINANEMETHYLAMINE HYDROCHLORIDE Aldrich
250mg
$ 144.00

American Custom Chemicals Corporation
(+)-3-PINANEMETHYLAMINE HYDROCHLORIDE 95.00%
5MG
$ 504.77

Total 6 raw suppliers

Chemical Property of (1S-(1alpha,2beta,3alpha,5alpha))-Pinane-3-methylammonium chloride

Chemical Property:

Boiling Point:199.4°Cat760mmHg
Flash Point:65.2°C
PSA：12.03000
Density:g/cm³
LogP:3.46940
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:203.1440774
Heavy Atom Count:13
Complexity:185

Purity/Quality:

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

(+)-3-PINANEMETHYLAMINE HYDROCHLORIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1C(CC2CC1C2(C)C)CN.Cl
Isomeric SMILES:C[C@@H]1[C@H](C[C@H]2C[C@@H]1C2(C)C)CN.Cl

Technology Process of (1S-(1alpha,2beta,3alpha,5alpha))-Pinane-3-methylammonium chloride

There total 1 articles about (1S-(1alpha,2beta,3alpha,5alpha))-Pinane-3-methylammonium chloride 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: 95.0%

: 138036-47-2
N-<<(1S,2R,3R,5S)-2,6,6-trimethylbicyclo<3.1.1>hept-3-yl>methyl>-2,2,2-trifluoro-1,1-diphenylethanesulfenamide

: 112881-92-2
2,2,2-trifluoro-1,1-diphenylethane-sulfenyl chloride

: 57357-84-3
(+)-3-(aminomethyl)pinane hydrochloride

Guidance literature:: With hydrogenchloride; In diethyl ether; Product distribution; Ambient temperature; other in the same manner protected amines investigated;
DOI:10.1016/S0040-4020(01)91009-9

Reference yield: 96.0%

: 112881-92-2
2,2,2-trifluoro-1,1-diphenylethane-sulfenyl chloride

: 57357-84-3
(+)-3-(aminomethyl)pinane hydrochloride

: 138036-47-2
N-<<(1S,2R,3R,5S)-2,6,6-trimethylbicyclo<3.1.1>hept-3-yl>methyl>-2,2,2-trifluoro-1,1-diphenylethanesulfenamide

Guidance literature:: With sodium carbonate; In tetrahydrofuran; for 0.0833333h;
DOI:10.1016/S0040-4020(01)91009-9

Reference yield:

: 57357-84-3
(+)-3-(aminomethyl)pinane hydrochloride

: 115561-05-2
(+)-dibenzylethyl(isopinocampheylmethyl)ammonium bromide

Guidance literature:: Multi-step reaction with 2 steps

1: 6.8 g / K₂CO₃ / acetonitrile / 336 h / Heating

2: 6 percent / acetonitrile / 48 h / 100 °C

With potassium carbonate; In acetonitrile;
DOI:10.1021/jo00251a046