4-(3-Chlorophenyl)morpholine

Base Information

Chemical Name:4-(3-Chlorophenyl)morpholine
CAS No.:41605-90-7
Molecular Formula:C10H12 Cl N O
Molecular Weight:197.664
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20457577
Nikkaji Number:J496.846H
Wikidata:Q82280463
ChEMBL ID:CHEMBL77181
Mol file:41605-90-7.mol

Synonyms:4-(3-chlorophenyl)morpholine;41605-90-7;CHEMBL77181;1-Chloro-3-morpholinobenzene;4-(3-chlorophenyl)-morpholine;SCHEMBL5539261;4-(3-Chloro-phenyl)-morpholine;DTXSID20457577;BDBM50005136;MFCD09608071;AKOS006280474;BS-28204;2-METHYL-1-PROPENYLMAGNESIUMBROMIDE;CS-0452299;FT-0757371;A873032

Suppliers and Price of 4-(3-Chlorophenyl)morpholine

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

Crysdot
4-(3-Chlorophenyl)morpholine 95+%
5g
$ 662.00

Apolloscientific
4-(3-Chlorophenyl)morpholine 95%
1g
$ 370.00

AK Scientific
4-(3-Chlorophenyl)morpholine
5g
$ 1331.00

AK Scientific
4-(3-Chlorophenyl)morpholine
1g
$ 451.00

Total 17 raw suppliers

Chemical Property of 4-(3-Chlorophenyl)morpholine

Chemical Property:

Vapor Pressure:0.000252mmHg at 25°C
Refractive Index:1.556
Boiling Point:324°Cat760mmHg
Flash Point:149.8°C
PSA：12.47000
Density:1.2g/cm³
LogP:2.24160
Storage Temp.:2-8°C
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:197.0607417
Heavy Atom Count:13
Complexity:159

Purity/Quality:

97% ^*data from raw suppliers

4-(3-Chlorophenyl)morpholine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C2=CC(=CC=C2)Cl

Technology Process of 4-(3-Chlorophenyl)morpholine

There total 16 articles about 4-(3-Chlorophenyl)morpholine 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: 90.0%

: 68415-31-6
2-chloro-6-(morpholin-4-yl)benzaldehyde

: 41605-90-7
1-(3-chlorophenyl)morpholine

Guidance literature:: With 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; at 20 ℃; for 6h; Irradiation; Inert atmosphere; Green chemistry;
DOI:10.1039/d0gc01256d

Reference yield: 88.0%

: 5765-65-1
4-(benzoyloxy)morpholine

: 615-41-8
2-iodochlorobenzene

: 41605-90-7
1-(3-chlorophenyl)morpholine

Guidance literature:: With norbornene; P(p-CH₃OC₆H₄)3; palladium diacetate; caesium carbonate; isopropyl alcohol; In toluene; at 100 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1021/ja410823e

Reference yield: 85.0%

: 110-91-8,99108-56-2
morpholine

: 541-73-1
1,3-Dichlorobenzene

: 51100-94-8
4-(3-morpholinophenyl)morpholine

: 41605-90-7
1-(3-chlorophenyl)morpholine

Guidance literature:: With styrene; tert-Amyl alcohol; sodium hydride; [2,2]bipyridinyl; nickel diacetate; In tetrahydrofuran; for 1h; Heating;
DOI:10.1016/S0040-4039(00)00276-8