o-Toluic acid, 5-bis(2-chloroethyl)amino-

Base Information

Chemical Name:o-Toluic acid, 5-bis(2-chloroethyl)amino-
CAS No.:5977-36-6
Molecular Formula:C₁₂H₁₅Cl₂NO₂
Molecular Weight:276.163
Hs Code.:
DSSTox Substance ID:DTXSID80208502
Nikkaji Number:J48.059B
Wikidata:Q83082615
Mol file:5977-36-6.mol

Synonyms:o-Toluic acid, 5-bis(2-chloroethyl)amino-;5977-36-6;BRN 3119531;5-Bis(2-chloroethyl)amino-o-toluic acid;5-Bis(2-chloroethyl)amino-2-methylbenzoic acid;Benzoic acid, 5-bis(2-chloroethyl)amino-2-methyl-;Acidul 5,N,N-di-(2-cloretil)amino-2-metilbenzoic [Romanian];Acidul 5,N,N-di-(2-cloretil)amino-2-metilbenzoic;Benzoic acid, 5-[bis(2-chloroethyl)amino]-2-methyl-;DTXSID80208502

Suppliers and Price of o-Toluic acid, 5-bis(2-chloroethyl)amino-

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

American Custom Chemicals Corporation
N,N-DI-(2-CLORETIL)AMINO-2-METILBENZOIC ACIDUL-5 95.00%
5MG
$ 505.58

Total 3 raw suppliers

Chemical Property of o-Toluic acid, 5-bis(2-chloroethyl)amino-

Chemical Property:

Vapor Pressure:4.12E-09mmHg at 25°C
Boiling Point:456.1°C at 760 mmHg
Flash Point:229.7°C
PSA：40.54000
Density:1.302g/cm³
LogP:2.97720
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:275.0479841
Heavy Atom Count:17
Complexity:245

Purity/Quality:: N,N-DI-(2-CLORETIL)AMINO-2-METILBENZOIC ACIDUL-5 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)N(CCCl)CCCl)C(=O)O

Technology Process of o-Toluic acid, 5-bis(2-chloroethyl)amino-

There total 1 articles about o-Toluic acid, 5-bis(2-chloroethyl)amino- 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: