N-Isopropyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate

Base Information

Chemical Name:N-Isopropyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate
CAS No.:31772-86-8
Molecular Formula:C₁₅H₂₁ClN₂O₂
Molecular Weight:296.797
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00953709
Nikkaji Number:J42.830B
Mol file:31772-86-8.mol

Synonyms:31772-86-8;BRN 1543214;2-Chloro-6-methylcarbanilic acid, N-isopropyl-3-pyrrolidinyl ester;N-Isopropyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate;CARBANILIC ACID, 2-CHLORO-6-METHYL-, N-ISOPROPYL-3-PYRROLIDINYL ESTER;DTXSID00953709;LS-51034;Carbanilic acid, 2-chloro-6-methyl-, 1-isopropyl-3-pyrrolidinyl ester;N-(2-Chloro-6-methylphenyl)carbamic acid 1-isopropyl-3-pyrrolidinyl ester;1-(Propan-2-yl)pyrrolidin-3-yl hydrogen (2-chloro-6-methylphenyl)carbonimidate;Carbamic acid, (2-chloro-6-methylphenyl)-, 1-(1-methylethyl)-3-pyrrolidinyl ester

Suppliers and Price of N-Isopropyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate

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 3 raw suppliers

Chemical Property of N-Isopropyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate

Chemical Property:

Vapor Pressure:3.96E-05mmHg at 25°C
Boiling Point:352°C at 760 mmHg
PKA:12.65±0.70(Predicted)
Flash Point:166.7°C
PSA：45.06000
Density:1.19g/cm³
LogP:3.63110
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.1291556
Heavy Atom Count:20
Complexity:338

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCN(C2)C(C)C

Technology Process of N-Isopropyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate

There total 1 articles about N-Isopropyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate 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: