Aziridine, 2-(3-butenyl)-3,3-dimethyl-2-phenyl-

Base Information

• Chemical Name: Aziridine, 2-(3-butenyl)-3,3-dimethyl-2-phenyl-
• CAS No.: 61686-92-8
• Molecular Formula: C₁₄H₁₉N
• Molecular Weight: 201.312
• DSSTox Substance ID: DTXSID90486172
• Mol file: 61686-92-8.mol

Synonyms:Aziridine, 2-(3-butenyl)-3,3-dimethyl-2-phenyl-;61686-92-8;DTXSID90486172

Chemical Property of Aziridine, 2-(3-butenyl)-3,3-dimethyl-2-phenyl-

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 201.151749610
• Heavy Atom Count: 15
• Complexity: 238

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(N1)(CCC=C)C2=CC=CC=C2)C

Technology Process of Aziridine, 2-(3-butenyl)-3,3-dimethyl-2-phenyl-

There total 2 articles about Aziridine, 2-(3-butenyl)-3,3-dimethyl-2-phenyl- 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: 40.0%

4-but-1-enylmagnesium bromide (7103-09-5) + 2,2-dimethyl-3-phenyl-2H-azirine (14491-02-2) → dimethyl-2,2 phenyl-3 aziridine (23040-89-3) + dimethyl-3,3 butenyl-2 phenyl-2 aziridine (61686-92-8)

Guidance literature:

In diethyl ether; at 0 ℃; for 2h;

DOI:10.1016/0040-4020(80)80038-X

Reference yield:

→ (R)-2-But-3-enyl-3,3-dimethyl-2-phenyl-aziridine (61686-92-8)

Guidance literature:

Azirin 2a, CH2=CHCH2CH2MgBr;

DOI:10.1016/S0040-4039(00)93864-4

upstream raw materials:

4-but-1-enylmagnesium bromide

2,2-dimethyl-3-phenyl-2H-azirine