(R)-(+)-Bornylamine

Base Information

Chemical Name:(R)-(+)-Bornylamine
CAS No.:32511-34-5
Molecular Formula:C10H19 N
Molecular Weight:153.268
Hs Code.:29213000
European Community (EC) Number:251-076-9
DSSTox Substance ID:DTXSID30947530
Nikkaji Number:J1.251.144B
ChEMBL ID:CHEMBL3735331
Mol file:32511-34-5.mol

Synonyms:(R)-(+)-Bornylamine;32511-34-5;(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine;(+)-bornylamine;SCHEMBL542034;Bicyclo(2.2.1)heptan-2-amine, 1,7,7-trimethyl-, (1R-endo)-;CHEMBL3735331;(R)-(+)-Bornylamine, 97%;DTXSID30947530;MDFWXZBEVCOVIO-WEDXCCLWSA-N;AKOS015915781;AS-81150;(R)-(+)-Bornylamine, purum, >=97.0% (NT)

Suppliers and Price of (R)-(+)-Bornylamine

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
(R)-(+)-Bornylamine 95%
250 mg
$ 184.00

SynQuest Laboratories
(R)-(+)-Bornylamine 95%
1 g
$ 480.00

Sigma-Aldrich
(R)-(+)-Bornylamine purum, ≥97.0% (NT)
1g
$ 312.00

Sigma-Aldrich
(R)-(+)-Bornylamine 97%
500mg
$ 48.60

American Custom Chemicals Corporation
(R)-(+)-BORNYLAMINE 95.00%
100MG
$ 713.71

American Custom Chemicals Corporation
(R)-(+)-BORNYLAMINE 95.00%
500MG
$ 595.95

AK Scientific
(R)-(+)-Bornylamine
100mg
$ 75.00

Total 13 raw suppliers

Chemical Property of (R)-(+)-Bornylamine

Chemical Property:

Vapor Pressure:0.591mmHg at 25°C
Melting Point:160-163 °C(lit.)
Refractive Index:1.4600 (estimate)
Boiling Point:189 ºC
PKA:11.01±0.60(Predicted)
Flash Point:48 ºC
PSA：26.02000
Density:0.923
LogP:2.86020
Storage Temp.:2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:153.151749610
Heavy Atom Count:11
Complexity:185

Purity/Quality:

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

(R)-(+)-Bornylamine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC1(C(C2)N)C)C
Isomeric SMILES:C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2N

Technology Process of (R)-(+)-Bornylamine

There total 29 articles about (R)-(+)-Bornylamine 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: 87.0%

: endo-(aS)-N-(α-phenylethyl)bornylamine

: 32511-34-5
(R)-Bornylamine

Guidance literature:: With 10% palladium hydroxide on charcoal; ammonium formate; In ethanol; for 2.5h; Schlenk technique; Inert atmosphere; Reflux;
DOI:10.1039/d1nj04526a

Reference yield: 69.0%

: 64-17-5
ethanol

: 464-49-3,68546-28-1
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

: ((1R,4R)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-yl)-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2E)-ylidene]-amine

: 32511-35-6
exo-bornylamine

: 32511-34-5
(R)-Bornylamine

: 76184-19-5,76231-56-6,93532-13-9,94062-71-2,102045-47-6
exo N-ethylbornylamine

Guidance literature:: With ammonium chloride; ammonia; hydrogen; palladium on activated charcoal; at 200 ℃; for 5h; under 8 Torr; Further byproducts given;
DOI:10.1016/j.tet.2004.12.062

Reference yield: 16.0%

: 64-17-5
ethanol

: 464-49-3,68546-28-1
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

: Bis-((1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine

: 32511-35-6
exo-bornylamine

: 32511-34-5
(R)-Bornylamine

: 76184-19-5,76231-56-6,93532-13-9,94062-71-2,102045-47-6
exo N-ethylbornylamine

Guidance literature:: With ammonium chloride; ammonia; hydrogen; palladium; at 200 ℃; for 5h; under 60004.8 Torr; Further byproducts given;
DOI:10.1016/j.tet.2004.12.062