N-[(Furan-2-yl)methyl]-2-(1H-indol-3-yl)ethan-1-aminium

Base Information

Chemical Name:N-[(Furan-2-yl)methyl]-2-(1H-indol-3-yl)ethan-1-aminium
CAS No.:77960-15-7
Molecular Formula:C₁₅H₁₆N₂O
Molecular Weight:240.305
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60999148
Wikidata:Q82992004
Mol file:77960-15-7.mol

Synonyms:DTXSID60999148;N-[(Furan-2-yl)methyl]-2-(1H-indol-3-yl)ethan-1-aminium

Suppliers and Price of N-[(Furan-2-yl)methyl]-2-(1H-indol-3-yl)ethan-1-aminium

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
Furan-2-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine
1g
$ 378.00

Crysdot
N-(Furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine 97%
5g
$ 874.00

Chemenu
N-(Furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine 95%+
5g
$ 825.00

American Custom Chemicals Corporation
FURAN-2-YLMETHYL-[2-(1H-INDOL-3-YL)-ETHYL]-AMINE 95.00%
500MG
$ 772.70

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

Total 7 raw suppliers

Chemical Property of N-[(Furan-2-yl)methyl]-2-(1H-indol-3-yl)ethan-1-aminium

Chemical Property:

Vapor Pressure:2.61E-07mmHg at 25°C
Boiling Point:421.4°C at 760 mmHg
Flash Point:208.7°C
PSA：40.96000
LogP:3.48410
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:241.134088170
Heavy Atom Count:18
Complexity:259

Purity/Quality:

98%min ^*data from raw suppliers

Furan-2-ylmethyl-[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=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=CO3

Technology Process of N-[(Furan-2-yl)methyl]-2-(1H-indol-3-yl)ethan-1-aminium

There total 7 articles about N-[(Furan-2-yl)methyl]-2-(1H-indol-3-yl)ethan-1-aminium 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: 94.0%

: 98-01-1
furfural

: 61-54-1
tryptamine

: 77960-15-7
N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethan-1-amine

Guidance literature:: furfural; tryptamine; In methanol; at 20 ℃; for 4h; Inert atmosphere;

With methanol; sodium tetrahydroborate; at 0 ℃; for 1h; Inert atmosphere;
DOI:10.1002/adsc.202100007

Reference yield:

: 5912-10-7
N-(furan-2-ylmethylene)-2-(1H-indol-3-yl)ethanamine

: 77960-15-7
N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethan-1-amine

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; for 3.5h;
DOI:10.1055/s-2007-965950

Reference yield:

: 98-01-1
furfural

: 77960-15-7
N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethan-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: toluene / 3 h / Heating

2: NaBH₄ / methanol / 3.5 h / 0 - 20 °C

With sodium tetrahydroborate; In methanol; toluene;
DOI:10.1055/s-2007-965950