1-Amino-7-(bis(2-chloroethyl)amino)-1,2,3,4-tetrahydro-1-naphthoic acid

Base Information

Chemical Name:1-Amino-7-(bis(2-chloroethyl)amino)-1,2,3,4-tetrahydro-1-naphthoic acid
CAS No.:5591-50-4
Molecular Formula:C15H20Cl2N2O2
Molecular Weight:331.2375
Hs Code.:
NSC Number:240495,62661
DSSTox Substance ID:DTXSID30289669
ChEMBL ID:CHEMBL1724223

Synonyms:CB 1723;MLS002693405;5591-50-4;NIOSH/QL2306000;QL23060000;1-Amino-7-(bis(2-chloroethyl)amino)-1,2,3,4-tetrahydro-1-naphthoic acid;1-Naphthoic acid, 1,2,3,4-tetrahydro-1-amino-7-(bis(2-chloroethyl)amino)-;NCIOpen2_008047;CHEMBL1724223;SCHEMBL22852453;DTXSID30289669;HMS3079F14;NSC62661;NSC-62661;NSC240495;1-Naphthoic acid,2,3,4-tetrahydro-;NSC-240495;SMR001559360;1-Naphthalenecarboxylic acid,2,3,4-tetrahydro-;1-Naphthalenecarboxylic acid,2,3,4-tetrahydro-, (.+-.)-;1-Naphthoic acid, DL-1-amino-7-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydro-

Suppliers and Price of 1-Amino-7-(bis(2-chloroethyl)amino)-1,2,3,4-tetrahydro-1-naphthoic acid

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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Total 5 raw suppliers

Chemical Property of 1-Amino-7-(bis(2-chloroethyl)amino)-1,2,3,4-tetrahydro-1-naphthoic acid

Chemical Property:

Vapor Pressure:4.52E-12mmHg at 25°C
Boiling Point:530.2°C at 760 mmHg
Flash Point:274.5°C
Density:1.334g/cm³
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:330.0901833
Heavy Atom Count:21
Complexity:364

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C=C(C=C2)N(CCCl)CCCl)C(C1)(C(=O)O)N

Technology Process of 1-Amino-7-(bis(2-chloroethyl)amino)-1,2,3,4-tetrahydro-1-naphthoic acid

There total 1 articles about 1-Amino-7-(bis(2-chloroethyl)amino)-1,2,3,4-tetrahydro-1-naphthoic acid 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: