Phthalimide, 4-butylamino-N-(2-(diethylamino)ethyl)-, hydrochloride

Base Information

Chemical Name:Phthalimide, 4-butylamino-N-(2-(diethylamino)ethyl)-, hydrochloride
CAS No.:81994-68-5
Molecular Formula:C₁₈H₂₇N₃O₂*ClH
Molecular Weight:353.892
Hs Code.:
DSSTox Substance ID:DTXSID20231495
Mol file:81994-68-5.mol

Synonyms:81994-68-5;4-Butylamino-N-(2-(diethylamino)ethyl)phthalimide hydrochloride;Phthalimide, 4-butylamino-N-(2-(diethylamino)ethyl)-, hydrochloride;5-Butylamino-2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione hydrochloride;DTXSID20231495;LS-109447

Suppliers and Price of Phthalimide, 4-butylamino-N-(2-(diethylamino)ethyl)-, hydrochloride

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

American Custom Chemicals Corporation
4-BUTYLAMINO-N-(2-(DIETHYLAMINO)ETHYL)PHTHALIMIDE HYDROCHLORIDE 95.00%
5MG
$ 500.59

Total 4 raw suppliers

Chemical Property of Phthalimide, 4-butylamino-N-(2-(diethylamino)ethyl)-, hydrochloride

Chemical Property:

Vapor Pressure:8.24E-09mmHg at 25°C
Boiling Point:464.6°C at 760 mmHg
Flash Point:234.8°C
PSA：52.65000
LogP:3.64930
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:353.1870048
Heavy Atom Count:24
Complexity:409

Purity/Quality:

99% ^*data from raw suppliers

4-BUTYLAMINO-N-(2-(DIETHYLAMINO)ETHYL)PHTHALIMIDE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC1=CC2=C(C=C1)C(=O)N(C2=O)CCN(CC)CC.Cl

Technology Process of Phthalimide, 4-butylamino-N-(2-(diethylamino)ethyl)-, hydrochloride

There total 4 articles about Phthalimide, 4-butylamino-N-(2-(diethylamino)ethyl)-, hydrochloride 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:

: 77763-90-7
5-butylamino-2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione

: 81994-68-5
5-butylamino-2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione hydrochloride

Guidance literature:: With hydrogenchloride; In methanol;

Reference yield:

: 5434-21-9
4-aminophthalic acid

: 81994-68-5
5-butylamino-2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: 79 percent / 1 h / 170 °C

2: 95 percent / zinc dust / acetic acid; benzene / 1.5 h / Heating

3: hydrochloric acid / methanol

With hydrogenchloride; zinc; In methanol; acetic acid; benzene;

Reference yield:

: 77763-89-4
5-amino-2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione

: 81994-68-5
5-butylamino-2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / zinc dust / acetic acid; benzene / 1.5 h / Heating

2: hydrochloric acid / methanol

With hydrogenchloride; zinc; In methanol; acetic acid; benzene;