(2-Morpholin-4-YL-1-phenylethyl)methylamine

Base Information

Chemical Name:(2-Morpholin-4-YL-1-phenylethyl)methylamine
CAS No.:863204-01-7
Molecular Formula:C₁₃H₂₀N₂O
Molecular Weight:220.315
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80408924
Mol file:863204-01-7.mol

Synonyms:863204-01-7;(2-MORPHOLIN-4-YL-1-PHENYLETHYL)METHYLAMINE;Methyl-(2-morpholin-4-yl-1-phenyl-ethyl)-amine;N-methyl-2-morpholino-1-phenylethanamine;N-methyl-2-morpholin-4-yl-1-phenylethanamine;Methyl[2-(Morpholin-4-Yl)-1-Phenylethyl]Amine;SCHEMBL1239640;DTXSID80408924;AR3542;MFCD01862533;AKOS000302915;AKOS022485257;PS-3606;N-Methyl-a-phenyl-4-morpholineethanamine;CS-0172462;N-Methyl-2-morpholino-1-phenylethan-1-amine;[2-(Morpholin-4-yl)-1-phenylethyl]methylamine;A915346;N-Methyl-2-(morpholin-4-yl)-1-phenylethan-1-amine;(2-morpholin-4-yl-1-phenylethyl)methylamine, AldrichCPR

Suppliers and Price of (2-Morpholin-4-YL-1-phenylethyl)methylamine

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
(2-Morpholin-4-yl-1-phenylethyl)methylamine
100mg
$ 90.00

SynQuest Laboratories
N-Methyl-2-(morpholin-4-yl)-1-phenylethylamine
100 mg
$ 90.00

SynQuest Laboratories
N-Methyl-2-(morpholin-4-yl)-1-phenylethylamine
500 mg
$ 336.00

Matrix Scientific
Methyl-(2-morpholin-4-yl-1-phenyl-ethyl)-amine
500mg
$ 152.00

Crysdot
N-Methyl-2-morpholino-1-phenylethanamine 97%
5g
$ 808.00

American Custom Chemicals Corporation
[2-(MORPHOLIN-4-YL)-1-PHENYLETHYL]METHYLAMINE 95.00%
500MG
$ 883.11

American Custom Chemicals Corporation
[2-(MORPHOLIN-4-YL)-1-PHENYLETHYL]METHYLAMINE 95.00%
100MG
$ 659.00

AK Scientific
Methyl-(2-morpholin-4-yl-1-phenyl-ethyl)-amine
500mg
$ 255.00

Acrotein
N-Methyl-a-phenyl-4-morpholineethanamine 97%
1g
$ 254.83

Total 7 raw suppliers

Chemical Property of (2-Morpholin-4-YL-1-phenylethyl)methylamine

Chemical Property:

Vapor Pressure:0.000273mmHg at 25°C
Boiling Point:322.8°C at 760 mmHg
PKA:9.30±0.20(Predicted)
Flash Point:149°C
PSA：24.50000
Density:1.034g/cm³
LogP:1.60810
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:220.157563266
Heavy Atom Count:16
Complexity:186

Purity/Quality:

97% ^*data from raw suppliers

(2-Morpholin-4-yl-1-phenylethyl)methylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(CN1CCOCC1)C2=CC=CC=C2

Technology Process of (2-Morpholin-4-YL-1-phenylethyl)methylamine

There total 8 articles about (2-Morpholin-4-YL-1-phenylethyl)methylamine 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: 88.0%

: 74-89-5
methylamine

: Methanesulfonic acid (S)-2-morpholin-4-yl-1-phenyl-ethyl ester

: 863204-01-7
(S)-N-methyl-1-phenyl-2-(morpholin-1-yl)ethanamine

Guidance literature:: With triethylamine; In water; at 0 - 20 ℃; for 20h;
DOI:10.1016/S0040-4020(02)00376-9

Reference yield: 82.0%

: 148054-81-3
(R)-(2-morpholin-4-yl-2-oxo-1-phenyl-ethyl)-carbamic acid benzyl ester

: 148054-64-2,863204-01-7
(R)-N-methyl-1-phenyl-2-(4-morpholinyl)ethanamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 6h; Heating;
DOI:10.1021/jo960244v

Reference yield:

: 7322-88-5
(S)-acetylmandelic acid

: 863204-01-7
(S)-N-methyl-1-phenyl-2-(morpholin-1-yl)ethanamine

Guidance literature:: Multi-step reaction with 4 steps

1.1: anhydrous CuCl₂; 1-hydroxybenzotriazole; dicyclohexylcarbodiimide / dimethylformamide / 0.5 h / 0 - 20 °C

1.2: 90 percent / dimethylformamide / 24 h / 0 - 20 °C

2.1: 91 percent / LiAlH₄ / tetrahydrofuran / 12 h / Heating

3.1: triethylamine / diethyl ether / 0.5 h / 0 °C

4.1: 88 percent / triethylamine / H₂O / 20 h / 0 - 20 °C

With lithium aluminium tetrahydride; benzotriazol-1-ol; triethylamine; dicyclohexyl-carbodiimide; copper dichloride; In tetrahydrofuran; diethyl ether; water; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(02)00376-9