3-[Ethyl(methyl)amino]propanenitrile

Base Information

Chemical Name:3-[Ethyl(methyl)amino]propanenitrile
CAS No.:55619-09-5
Molecular Formula:C₆H₁₂N₂
Molecular Weight:112.175
Hs Code.:2926909090
DSSTox Substance ID:DTXSID501297067
Nikkaji Number:J144.438G
Mol file:55619-09-5.mol

Synonyms:3-[Ethyl(methyl)amino]propanenitrile;55619-09-5;3-(Ethyl(Methyl)amino)propanenitrile;Propanenitrile, 3-(ethylmethylamino)-;3-(Ethylmethylamino)propanenitrile;SCHEMBL129312;DTXSID501297067;MFCD11129793;AKOS000208109;3-[Ethyl(methyl)amino]propanenitrile #;LS-06918

Suppliers and Price of 3-[Ethyl(methyl)amino]propanenitrile

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
3-methoxybutan-1-aminehydrochloride
250mg
$ 200.00

TRC
3-methoxybutan-1-aminehydrochloride
25mg
$ 45.00

Matrix Scientific
3-[Ethyl(methyl)amino]propanenitrile
1g
$ 420.00

Matrix Scientific
3-[Ethyl(methyl)amino]propanenitrile
500mg
$ 336.00

Crysdot
3-(Ethyl(Methyl)amino)propanenitrile 95+%
1g
$ 320.00

Crysdot
3-(Ethyl(Methyl)amino)propanenitrile 95+%
5g
$ 904.00

AK Scientific
3-[Ethyl(methyl)amino]propanenitrile
1g
$ 617.00

Total 3 raw suppliers

Chemical Property of 3-[Ethyl(methyl)amino]propanenitrile

Chemical Property:

PSA：35.25000
LogP:1.87240
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:112.100048391
Heavy Atom Count:8
Complexity:89.9

Purity/Quality:

99% ^*data from raw suppliers

3-methoxybutan-1-aminehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C)CCC#N

Technology Process of 3-[Ethyl(methyl)amino]propanenitrile

There total 4 articles about 3-[Ethyl(methyl)amino]propanenitrile 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:

: 10229-36-4
N,N-diethyl-3-methyl-2-butenylamine

: 55619-09-5
3-(N-Aethyl-N-methylamino)-propionitril

Guidance literature:: Multi-step reaction with 3 steps

1: Cl₂, aq. HCl

2: ethanol

3: aq. NaOH

With hydrogenchloride; sodium hydroxide; chlorine; In ethanol;