Benzenemethanamine, N-2-butenyl-

Base Information

Chemical Name:Benzenemethanamine, N-2-butenyl-
CAS No.:4393-07-1
Molecular Formula:C11H15N
Molecular Weight:161.247
Hs Code.:

Synonyms:Benzyl-but-2-enyl-amin;N-crotyl-N-benzylamine;1-Benzylamino-buten-(2);Benzyl-((E)-but-2-enyl)-amine;N-benzyl-N-crotylamine;N-benzylcrotylamine;benzyl-but-2-enyl-amine;

Suppliers and Price of Benzenemethanamine, N-2-butenyl-

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

Total 1 raw suppliers

Chemical Property of Benzenemethanamine, N-2-butenyl-

Chemical Property:

Boiling Point:50 - 55 °C (0.1 mmHg)
PSA：12.03000
LogP:2.74320

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzenemethanamine, N-2-butenyl-

There total 12 articles about Benzenemethanamine, N-2-butenyl- 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: 89.0%

: methyl crotyl carbonate

: 100-46-9
benzylamine

: 4393-07-1
N-crotylbenzylcarbamate

: 129076-05-7
(+)-(2S)-N-benzyl-but-3-en-2-amine

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; O,O’-(R)-1,1’-(dinaphthyl-2,2’-diyl)-N,N’-di-(R,R)-1-(2-methoxyphenyl)ethylphosphoramidite; 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine; In tetrahydrofuran; at 20 ℃; for 1h; enantioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1002/ejoc.201300445