(2R)-1-(Methylamino)-2-propanol

Base Information

Chemical Name:(2R)-1-(Methylamino)-2-propanol
CAS No.:131101-46-7
Molecular Formula:C4H11NO
Molecular Weight:89.13620
Hs Code.:
European Community (EC) Number:859-144-5
Nikkaji Number:J348.189A
Mol file:131101-46-7.mol

Synonyms:131101-46-7;(2R)-1-(Methylamino)-2-propanol;(2r)-1-(methylamino)propan-2-ol;(R)-1-(Methylamino)-2-propanol HCl;(R)-1-(Methylamino)propan-2-ol;starbld0038047;AKOS006356809;EN300-209069

Suppliers and Price of (2R)-1-(Methylamino)-2-propanol

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)-1-(Methylamino)-2-propanolHydrochloride
100mg
$ 310.00

TRC
(R)-1-(Methylamino)-2-propanolHydrochloride
10mg
$ 45.00

AK Scientific
(2R)-1-(Methylamino)-2-propanol
10g
$ 3745.00

AK Scientific
(2R)-1-(Methylamino)-2-propanol
5g
$ 2557.00

AK Scientific
(2R)-1-(Methylamino)-2-propanol
2.5g
$ 1760.00

AK Scientific
(2R)-1-(Methylamino)-2-propanol
1g
$ 947.00

AK Scientific
(2R)-1-(Methylamino)-2-propanol
500mg
$ 760.00

AK Scientific
(2R)-1-(Methylamino)-2-propanol
250mg
$ 506.00

AK Scientific
(2R)-1-(Methylamino)-2-propanol
100mg
$ 384.00

Acrotein
(R)-1-(Methylamino)-2-propanol HCl 97%
0.25g
$ 192.50

Total 2 raw suppliers

Chemical Property of (2R)-1-(Methylamino)-2-propanol

Chemical Property:

PSA：32.26000
LogP:-0.02250
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:89.084063974
Heavy Atom Count:6
Complexity:30.7

Purity/Quality:

95%-98% ^*data from raw suppliers

(R)-1-(Methylamino)-2-propanolHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CNC)O
Isomeric SMILES:C[C@H](CNC)O

Technology Process of (2R)-1-(Methylamino)-2-propanol

There total 2 articles about (2R)-1-(Methylamino)-2-propanol 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: 71.0%

: 131043-86-2
(4R,5R)-5-Methyl-4-(toluene-4-sulfonyl)-4,5-dihydro-oxazole

: 131101-46-7
(R)-1-methylamino-2-propanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; Ambient temperature;
DOI:10.1021/jo00311a007

Reference yield:

: 847259-85-2
(R)-1-ethoxycarbonylamino-2-propanol

: 131101-46-7
(R)-1-methylamino-2-propanol

Guidance literature:: (R)-1-ethoxycarbonylamino-2-propanol; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 70 ℃; for 3.5h;

With sodium hydroxide; water; In tetrahydrofuran; at 20 ℃;