1-(4-Tert-butylphenyl)ethanamine

Base Information

Chemical Name:1-(4-Tert-butylphenyl)ethanamine
CAS No.:89538-65-8
Molecular Formula:C12H19N
Molecular Weight:177.29
Hs Code.:2921499090
European Community (EC) Number:867-491-9
DSSTox Substance ID:DTXSID00408320
Mol file:89538-65-8.mol

Synonyms:1-(4-tert-butylphenyl)ethanamine;89538-65-8;1-(4-tert-butylphenyl)ethan-1-amine;1-(4-(tert-Butyl)phenyl)ethanamine;1-(4-tert-Butyl-phenyl)-ethylamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-alpha-methyl-, (alphaR)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-alpha-methyl-, (alphaS)-;(S)-1-[4-(tert-Butyl)phenyl]ethanamine;SCHEMBL2693433;DTXSID00408320;HZUDLUBTTHIVTP-UHFFFAOYSA-N;MFCD03419831;AKOS000129154;AKOS016345007;FS-4995;SY261532;A7558;CS-0246494;FT-0648602;FT-0648603;1-(4-tert-Butylphenyl)ethanamine, AldrichCPR;EN300-33170;D96366;Z239627140

Suppliers and Price of 1-(4-Tert-butylphenyl)ethanamine

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-(4-tert-Butylphenyl)ethanamine
1g
$ 90.00

Matrix Scientific
1-(4-tert-Butylphenyl)ethanamine
500mg
$ 36.00

Crysdot
1-(4-(tert-Butyl)phenyl)ethanamine 95+%
25g
$ 549.00

ChemBridge Corporation
1-(4-tert-butylphenyl)ethanamine 90%
1 g
$ 98.00

Biosynth Carbosynth
1-(4-tert-Butylphenyl)ethanamine
2 g
$ 289.00

Biosynth Carbosynth
1-(4-tert-Butylphenyl)ethanamine
1 g
$ 170.00

Biosynth Carbosynth
1-(4-tert-Butylphenyl)ethanamine
500 mg
$ 100.00

Biosynth Carbosynth
1-(4-tert-Butylphenyl)ethanamine
250 mg
$ 57.50

Biosynth Carbosynth
1-(4-tert-Butylphenyl)ethanamine
5 g
$ 578.00

American Custom Chemicals Corporation
1-(4-TERT-BUTYLPHENYL)ETHANAMINE 95.00%
2.5G
$ 932.60

Total 9 raw suppliers

Chemical Property of 1-(4-Tert-butylphenyl)ethanamine

Chemical Property:

Vapor Pressure:0.0181mmHg at 25°C
Boiling Point:253.6oC at 760 mmHg
Flash Point:112.2oC
PSA：26.02000
Density:0.916g/cm3
LogP:3.70410
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:177.151749610
Heavy Atom Count:13
Complexity:149

Purity/Quality:

98%Min ^*data from raw suppliers

1-(4-tert-Butylphenyl)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)C(C)(C)C)N
Uses 1-(4-tert-Butylphenyl)ethanamine is used in preparation of substituted Dihydropyrazolopyrazinecarboxamide derivatives as EP3 receptor antagonists useful for treating diseases.

Technology Process of 1-(4-Tert-butylphenyl)ethanamine

There total 4 articles about 1-(4-Tert-butylphenyl)ethanamine 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:

: [1-(4-tert-butyl-phenyl)-ethyl]-[1-(4-trifluoromethyl-phenyl)-ethyl]-amine

: 89538-65-8
1-(4-(tert-butyl)phenyl)ethanamine

: 15996-84-6
1-(4-trifluoromethylphenyl)ethylamine

Guidance literature:: With water; hydrogen; palladium on activated charcoal; In methanol; at 60 ℃; for 12h; under 3750.3 Torr;
DOI:10.1021/ol034014w