1-Phenyl-2-[(propan-2-yl)amino]ethan-1-one

Base Information

Chemical Name:1-Phenyl-2-[(propan-2-yl)amino]ethan-1-one
CAS No.:38506-97-7
Molecular Formula:C₁₁H₁₅NO
Molecular Weight:177.246
Hs Code.:2922399090
European Community (EC) Number:670-396-3
DSSTox Substance ID:DTXSID30511735
Wikidata:Q82370677
Mol file:38506-97-7.mol

Synonyms:38506-97-7;2-(ISOPROPYLAMINO)ACETOPHENONE;1-Phenyl-2-[(propan-2-yl)amino]ethan-1-one;1-phenyl-2-(propan-2-ylamino)ethanone;2-(Isopropylamino)-1-phenylethanone;2-Isopropylamino-1-Phenyl-Ethanone;SCHEMBL4102495;phenyl isopropylaminomethyl ketone;DTXSID30511735;IHVMTNLVDVWAAA-UHFFFAOYSA-N;AKOS006220911;AS-60379

Suppliers and Price of 1-Phenyl-2-[(propan-2-yl)amino]ethan-1-one

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-(Isopropylamino)acetophenone
500mg
$ 310.00

Crysdot
2-(Isopropylamino)-1-phenylethanone 97%
5g
$ 1123.00

Crysdot
2-(Isopropylamino)-1-phenylethanone 97%
1g
$ 373.00

American Custom Chemicals Corporation
2-ISOPROPYLAMINO-1-PHENYL-ETHANONE 95.00%
1G
$ 629.53

Alichem
2-(Isopropylamino)acetophenonehydrochloride
5g
$ 1109.36

Alfa Aesar
2-(Isopropylamino)acetophenone hydrochloride, 98%
1g
$ 168.00

Alfa Aesar
2-(Isopropylamino)acetophenone hydrochloride, 98%
250mg
$ 46.90

Total 7 raw suppliers

Chemical Property of 1-Phenyl-2-[(propan-2-yl)amino]ethan-1-one

Chemical Property:

Vapor Pressure:0.00613mmHg at 25°C
Boiling Point:272.3°C at 760 mmHg
Flash Point:105°C
PSA：29.10000
Density:0.986g/cm³
LogP:2.78250
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

2-(Isopropylamino)acetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC(=O)C1=CC=CC=C1

Technology Process of 1-Phenyl-2-[(propan-2-yl)amino]ethan-1-one

There total 2 articles about 1-Phenyl-2-[(propan-2-yl)amino]ethan-1-one 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:

: 75-31-0
isopropylamine

: 70-11-1
α-bromoacetophenone

: 38506-97-7
N-isopropyl-N-phenacylamine

Guidance literature:: DOI:10.1039/a700247e

Reference yield:

: 38506-97-7
N-isopropyl-N-phenacylamine

Guidance literature:: Phenacylbromid, Isopropylamin;
DOI:10.1139/v72-359

Reference yield:

: 38506-97-7
N-isopropyl-N-phenacylamine

: 1027589-48-5
C₁₉H₁₉⁽²⁾H₂NO

Guidance literature:: Multi-step reaction with 3 steps

1: Et₃N

2: D₂O, Na / tetrahydrofuran / 12 h / Heating

3: 1.) BuLi / 1.) THF, 2.) benzene, r.t., 1 h

With n-butyllithium; water-d2; sodium; triethylamine; In tetrahydrofuran;
DOI:10.1039/a700247e