2H-Azirin-3-amine, N,2-dimethyl-N-phenyl-2-(phenylmethyl)-

Base Information

Chemical Name:2H-Azirin-3-amine, N,2-dimethyl-N-phenyl-2-(phenylmethyl)-
CAS No.:155129-91-2
Molecular Formula:C17H18N2
Molecular Weight:250.343
Hs Code.:
DSSTox Substance ID:DTXSID10460959
Nikkaji Number:J687.449E
Mol file:155129-91-2.mol

Synonyms:155129-91-2;2H-Azirin-3-amine, N,2-dimethyl-N-phenyl-2-(phenylmethyl)-;DTXSID10460959

Suppliers and Price of 2H-Azirin-3-amine, N,2-dimethyl-N-phenyl-2-(phenylmethyl)-

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 2 raw suppliers

Chemical Property of 2H-Azirin-3-amine, N,2-dimethyl-N-phenyl-2-(phenylmethyl)-

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:250.146998583
Heavy Atom Count:19
Complexity:337

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=N1)N(C)C2=CC=CC=C2)CC3=CC=CC=C3

Technology Process of 2H-Azirin-3-amine, N,2-dimethyl-N-phenyl-2-(phenylmethyl)-

There total 1 articles about 2H-Azirin-3-amine, N,2-dimethyl-N-phenyl-2-(phenylmethyl)- 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: 87.0%

: 155129-95-6
2-benzyl-N-methyl-N-phenylpropanamide

: 155129-91-2
2-benzyl-2-methyl-3-(N-methyl-N-phenylamino)-2H-azirine

Guidance literature:: With diphenyl phosphoryl azide; lithium diisopropyl amide; In tetrahydrofuran; cyclohexane; 1.) 0 deg C, 1 h; 2.) 0 deg C up to RT, 3 d;
DOI:10.1002/hlca.19950780807