1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine

Base Information

Chemical Name:1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine
CAS No.:848068-69-9
Molecular Formula:C₁₀H₁₂N₄
Molecular Weight:188.232
Hs Code.:2933990090
ChEMBL ID:CHEMBL4580830
DSSTox Substance ID:DTXSID60407031
Mol file:848068-69-9.mol

Synonyms:848068-69-9;1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine;1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethanamine;1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine;1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-amine;SCHEMBL1792806;CHEMBL4580830;DTXSID60407031;LWCNLFHKRQJWOW-UHFFFAOYSA-N;MFCD06617943;AKOS001728765;AKOS016347490;BS-13883;CS-0233087;EN300-13069;A863975;J-504101;Z85956709;1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]-1-ETHANAMINE;1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine, AldrichCPR;Benzenemethanamine, .alpha.-methyl-4-(1H-1,2,4-triazol-1-yl)-

Suppliers and Price of 1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)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-(1{H}-1,2,4-triazol-1-yl)phenyl]ethanamine
1g
$ 240.00

Matrix Scientific
1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine hydrochloride
5g
$ 1000.00

Matrix Scientific
1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine hydrochloride
1g
$ 300.00

Crysdot
1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine 95+%
5g
$ 677.00

American Custom Chemicals Corporation
1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE 95.00%
1G
$ 721.57

Alichem
1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine
5g
$ 718.20

AK Scientific
1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine
10g
$ 822.00

AK Scientific
1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine
2.5g
$ 367.00

Total 10 raw suppliers

Chemical Property of 1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine

Chemical Property:

Vapor Pressure:3.2E-05mmHg at 25°C
Boiling Point:355.1°C at 760 mmHg
Flash Point:168.6°C
PSA：56.73000
Density:1.23g/cm³
LogP:1.98730
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:188.106196400
Heavy Atom Count:14
Complexity:177

Purity/Quality:

97% ^*data from raw suppliers

1-[4-(1{H}-1,2,4-triazol-1-yl)phenyl]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)N2C=NC=N2)N

Technology Process of 1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine

There total 1 articles about 1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)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: 48.0%

: 288-88-0
1,2,4-Triazole

: 24358-62-1,27298-97-1,45791-36-4,64313-06-0
(R)-1-(4-bromophenyl)ethylamine

: 1212096-79-1,848068-69-9
(R)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)ethanamine

Guidance literature:: (R)-1-(4-bromophenyl)ethylamine; With potassium phosphate; copper(l) iodide; sodium iodide; N,N`-dimethylethylenediamine; In N,N-dimethyl-formamide; at 110 ℃; for 2h; Inert atmosphere;

1,2,4-Triazole; In N,N-dimethyl-formamide; at 110 ℃; for 4h; Inert atmosphere;
DOI:10.1021/ml200163b