(R)-2-Methylpiperazine dihydrochloride

Base Information

Chemical Name:(R)-2-Methylpiperazine dihydrochloride
CAS No.:75336-89-9
Molecular Formula:C₅H₁₂N₂*2ClH
Molecular Weight:173.086
Hs Code.:2933599090
European Community (EC) Number:874-628-6
DSSTox Substance ID:DTXSID70493940
Mol file:75336-89-9.mol

Synonyms:75336-89-9;(R)-2-Methylpiperazine dihydrochloride;(R)-2-METHYLPIPERAZINE 2HCL;(2R)-2-methylpiperazine;dihydrochloride;(R)-2-Methylpiperazinedihydrochloride;(2R)-2-methylpiperazine,dihydrochloride;(R)-2-METHYL-PIPERAZINE DIHYDROCHLORIDE;SCHEMBL5804908;(R)-2-Methylpiperazine 2HCL;DTXSID70493940;MFCD11053491;AKOS027327551;(2R)-2-methylpiperazine dihydrochloride;AS-31194;CS-0170840;EN300-214116;A915206;(2R)-2-Methylpiperazine--hydrogen chloride (1/2)

Suppliers and Price of (R)-2-Methylpiperazine dihydrochloride

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

TRC
(R)-2-MethylpiperazineDihydrochloride
100mg
$ 60.00

Crysdot
(R)-2-Methylpiperazinedihydrochloride 97%
100g
$ 569.00

American Custom Chemicals Corporation
(R)-2-METHYLPIPERAZINE HYDROCHLORIDE 95.00%
10G
$ 1222.45

AK Scientific
(R)-2-Methylpiperazinedihydrochloride
25g
$ 174.00

Total 13 raw suppliers

Chemical Property of (R)-2-Methylpiperazine dihydrochloride

Chemical Property:

PSA：24.06000
LogP:1.82930
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:172.0534038
Heavy Atom Count:9
Complexity:54

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-MethylpiperazineDihydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CNCCN1.Cl.Cl
Isomeric SMILES:C[C@@H]1CNCCN1.Cl.Cl

Technology Process of (R)-2-Methylpiperazine dihydrochloride

There total 6 articles about (R)-2-Methylpiperazine dihydrochloride 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: 92.0%

: 57-55-6,63625-56-9
propylene glycol

: 107-15-3,85404-18-8
ethylenediamine

: 13264-88-5,66918-24-9,75336-85-5,75336-89-9,93334-99-7,475640-80-3
(+/-)-2-methylpiperazine bis(hydrochloride)

Guidance literature:: With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; sodium hydrogencarbonate; In water; at 140 ℃; for 17h; Inert atmosphere; Heating;
DOI:10.1002/ejoc.201201099

Reference yield: 69.0%

: 107-21-1
ethylene glycol

: 78-90-0,10424-38-1
1,2-diaminopropan

: 13264-88-5,66918-24-9,75336-85-5,75336-89-9,93334-99-7,475640-80-3
(+/-)-2-methylpiperazine bis(hydrochloride)

Guidance literature:: With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; sodium hydrogencarbonate; In toluene; at 140 ℃; for 17h; Inert atmosphere; Heating;
DOI:10.1002/ejoc.201201099