1-(Methylamino)-3-phenylpropan-2-ol

Base Information

Chemical Name:1-(Methylamino)-3-phenylpropan-2-ol
CAS No.:63009-94-9
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:
European Community (EC) Number:822-307-6
DSSTox Substance ID:DTXSID80978894
Mol file:63009-94-9.mol

Synonyms:1-(methylamino)-3-phenylpropan-2-ol;63009-94-9;BRN 2717575;alpha-((Methylamino)methyl)benzeneethanol;Benzeneethanol, alpha-((methylamino)methyl)-;1-(methylamino)-3-phenyl-2-propanol;SCHEMBL1529467;DTXSID80978894;QKDPDTZVDBRIFG-UHFFFAOYSA-N;AKOS009132088;LS-30303;CS-0239959;FT-0723072;EN300-221791

Suppliers and Price of 1-(Methylamino)-3-phenylpropan-2-ol

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
1-(methylamino)-3-phenylpropan-2-ol
100mg
$ 240.00

TRC
1-(methylamino)-3-phenylpropan-2-ol
10mg
$ 45.00

American Custom Chemicals Corporation
1-(METHYLAMINO)-3-PHENYLPROPAN-2-OL 95.00%
5MG
$ 504.20

AK Scientific
1-(Methylamino)-3-phenylpropan-2-ol
5g
$ 2524.00

AK Scientific
1-(Methylamino)-3-phenylpropan-2-ol
250mg
$ 459.00

AK Scientific
1-(Methylamino)-3-phenylpropan-2-ol
100mg
$ 362.00

Total 1 raw suppliers

Chemical Property of 1-(Methylamino)-3-phenylpropan-2-ol

Chemical Property:

Vapor Pressure:0.000716mmHg at 25°C
Boiling Point:294.9°Cat760mmHg
Flash Point:122.2°C
PSA：32.26000
Density:1.02g/cm³
LogP:1.20030
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:110

Purity/Quality:: 1-(methylamino)-3-phenylpropan-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CNCC(CC1=CC=CC=C1)O

Technology Process of 1-(Methylamino)-3-phenylpropan-2-ol

There total 10 articles about 1-(Methylamino)-3-phenylpropan-2-ol 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: 44.0%