2-Propyn-1-amine, N,N-bis(1-methylethyl)-

Base Information

Chemical Name:2-Propyn-1-amine, N,N-bis(1-methylethyl)-
CAS No.:6323-87-1
Molecular Formula:C9H17N
Molecular Weight:139.241
Hs Code.:2921199090
European Community (EC) Number:863-097-6
NSC Number:34155
DSSTox Substance ID:DTXSID40283911
Nikkaji Number:J122.191D
Wikidata:Q82018659
Mol file:6323-87-1.mol

Synonyms:6323-87-1;Diisopropylpropargylamine;2-Propyn-1-amine, N,N-bis(1-methylethyl)-;N-propan-2-yl-N-prop-2-ynylpropan-2-amine;(Prop-2-yn-1-yl)bis(propan-2-yl)amine;2-Propynylamine, N,N-diisopropyl-;NSC34155;diisopropyl-prop-2-ynyl-amine;2-Propynylamine,N-diisopropyl-;SCHEMBL1583202;N,N-diisopropyl propargyl amine;DTXSID40283911;NSC-34155;N,N-Diisopropyl-2-propyn-1-amine #;2-Propyn-1-amine,N-bis(1-methylethyl)-;FT-0765791;EN300-380000

Suppliers and Price of 2-Propyn-1-amine, N,N-bis(1-methylethyl)-

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

AK Scientific
2-Propyn-1-amine,N,N-bis(1-methylethyl)-
5g
$ 1772.00

AK Scientific
2-Propyn-1-amine,N,N-bis(1-methylethyl)-
1g
$ 676.00

Total 4 raw suppliers

Chemical Property of 2-Propyn-1-amine, N,N-bis(1-methylethyl)-

Chemical Property:

Vapor Pressure:1.43mmHg at 25°C
Boiling Point:170.9°Cat760mmHg
Flash Point:49.7°C
PSA：3.24000
Density:0.824g/cm³
LogP:1.73840
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:139.136099547
Heavy Atom Count:10
Complexity:119

Purity/Quality:: 2-Propyn-1-amine,N,N-bis(1-methylethyl)- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CC#C)C(C)C

Technology Process of 2-Propyn-1-amine, N,N-bis(1-methylethyl)-

There total 6 articles about 2-Propyn-1-amine, N,N-bis(1-methylethyl)- 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: 75.0%

: 75-09-2
dichloromethane

: 75-20-7
calcium carbide

: 108-18-9
diisopropylamine

: 6323-87-1
N,N-diisopropylprop-2-yn-1-amine

Guidance literature:: With copper(l) chloride; In acetonitrile; at 80 ℃; for 120h; Reagent/catalyst; Temperature; Time; Catalytic behavior;

Reference yield: 70.0%

: 108-18-9
diisopropylamine

: 106-96-7
propargyl bromide

: 6323-87-1
N,N-diisopropylprop-2-yn-1-amine

Guidance literature:: diisopropylamine; With sodium hydride; In tetrahydrofuran; at -78 - 20 ℃; for 2h; Inert atmosphere;

propargyl bromide; In tetrahydrofuran; at 20 ℃; Inert atmosphere; Cooling with ice;
DOI:10.1016/j.bmcl.2014.10.015