(2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine

Base Information

Chemical Name:(2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine
CAS No.:155503-32-5
Molecular Formula:C₁₇H₁₇ClN₂
Molecular Weight:284.788
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00332898
Nikkaji Number:J580.944D
Wikidata:Q82097803
ChEMBL ID:CHEMBL1867466
Mol file:155503-32-5.mol

Synonyms:155503-32-5;(2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine;N-(2-chlorobenzyl)-2-(1H-indol-3-yl)ethanamine;N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine;(2-chloro-benzyl)-[2-(1 h-indol-3-yl)-ethyl]-amine;1H-Indole-3-ethanamine, N-[(2-chlorophenyl)methyl]-;CBMicro_038022;[(2-chlorophenyl)methyl](2-indol-3-ylethyl)amine;MLS001210065;[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine;CHEMBL1867466;DTXSID00332898;BBL013817;CCG-18306;STK127136;AKOS000311668;BS-50717;SMR000517684;BIM-0038003.P001;F75487;N-(2-Chlorobenzyl)-1H-indole-3-(ethanamine);(2-chlorobenzyl)-[2-(1 h-indol-3-yl)ethyl]amine;N-[(2-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine

Suppliers and Price of (2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine

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

Matrix Scientific
(2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine
1g
$ 378.00

Crysdot
N-(2-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine 95+%
1g
$ 374.00

Chemenu
N-(2-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine 95%
1g
$ 353.00

American Custom Chemicals Corporation
(2-CHLORO-BENZYL)-[2-(1H-INDOL-3-YL)-ETHYL]-AMINE 95.00%
500MG
$ 762.30

AK Scientific
(2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine
1g
$ 560.00

Total 4 raw suppliers

Chemical Property of (2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine

Chemical Property:

Vapor Pressure:7.17E-09mmHg at 25°C
Boiling Point:466.3°Cat760mmHg
PKA:17.23±0.30(Predicted)
Flash Point:235.8°C
PSA：27.82000
Density:g/cm³
LogP:4.54450
Storage Temp.:-20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:284.1080262
Heavy Atom Count:20
Complexity:297

Purity/Quality:

98%min ^*data from raw suppliers

(2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)Cl

Technology Process of (2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine

There total 3 articles about (2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine 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-(2-Chloro-phenyl)-meth-(E)-ylidene]-[2-(1H-indol-3-yl)-ethyl]-amine

: 155503-32-5
3-(N-2'-Chlorbenzyl-β-aminoethyl)-indol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 50 ℃; Yield given;
DOI:10.1002/ardp.19943270209

Reference yield:

: 61-54-1
tryptamine

: 155503-32-5
3-(N-2'-Chlorbenzyl-β-aminoethyl)-indol

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 24 h / Ambient temperature

2: NaBH₄ / methanol / 50 °C

With sodium tetrahydroborate; In tetrahydrofuran; methanol;
DOI:10.1002/ardp.19943270209

Reference yield:

: 89-98-5
2-chloro-benzaldehyde

: 155503-32-5
3-(N-2'-Chlorbenzyl-β-aminoethyl)-indol

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 24 h / Ambient temperature

2: NaBH₄ / methanol / 50 °C

With sodium tetrahydroborate; In tetrahydrofuran; methanol;
DOI:10.1002/ardp.19943270209