1-Methyl-2-phenyliminopyrrolidine

Base Information

Chemical Name:1-Methyl-2-phenyliminopyrrolidine
CAS No.:7544-93-6
Molecular Formula:C₁₁H₁₄N₂
Molecular Weight:174.246
Hs Code.:2933990090
NSC Number:203401
UNII:X3ST47595F
Nikkaji Number:J51.456J
ChEMBL ID:CHEMBL3182605
Mol file:7544-93-6.mol

Synonyms:1-Methyl-2-phenyliminopyrrolidine;7544-93-6;Pyrrolidine, 1-methyl-2-(phenylimino)-;Benzenamine, N-(1-methyl-2-pyrrolidinylidene)-;MLS003107180;NSC-203401;1-methyl-N-phenylpyrrolidin-2-imine;NSC 203401;BRN 1527779;1-Methyl-2-(phenylimino)pyrrolidine;NSC203401;(1-methyl-pyrrolidin-2-ylidene)-phenyl-amine;5-21-06-00325 (Beilstein Handbook Reference);WLN: T5NYTJ A1 BUNR;SCHEMBL8670784;CHEMBL3182605;X3ST47595F;SMR001822056;N-(1-Methyl-2-pyrrolidinylidene)benzenamine

Suppliers and Price of 1-Methyl-2-phenyliminopyrrolidine

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
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price

Total 8 raw suppliers

Chemical Property of 1-Methyl-2-phenyliminopyrrolidine

Chemical Property:

Vapor Pressure:0.00633mmHg at 25°C
Boiling Point:271.7°Cat760mmHg
Flash Point:118.1°C
PSA：15.60000
Density:1.04g/cm³
LogP:2.38010
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:174.115698455
Heavy Atom Count:13
Complexity:192

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCC1=NC2=CC=CC=C2

Technology Process of 1-Methyl-2-phenyliminopyrrolidine

There total 1 articles about 1-Methyl-2-phenyliminopyrrolidine 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: