3-Amino-2,3-dihydrobenzoic acid

Base Information

Chemical Name:3-Amino-2,3-dihydrobenzoic acid
CAS No.:59556-18-2
Deprecated CAS:87980-11-8
Molecular Formula:C7H9 N O2
Molecular Weight:139.154
Hs Code.:
NSC Number:329502
UNII:ZK7T58839G
DSSTox Substance ID:DTXSID90274399,DTXSID50868990
Nikkaji Number:J239.796J
Wikipedia:Gabaculine
Wikidata:Q1007138
Metabolomics Workbench ID:67453
ChEMBL ID:CHEMBL1394922
Mol file:59556-18-2.mol

Synonyms:3-amino-2,3-dihydrobenzoic acid;gabaculin;gabaculine;gabaculine hydrochloride;gabaculine hydrochloride, (+-)-isomer;gabaculine, (+-)-isomer;gabaculine, (-)-isomer

Suppliers and Price of 3-Amino-2,3-dihydrobenzoic 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
Packaging
price

American Custom Chemicals Corporation
3-AMINO-2,3-DIHYDROBENZOIC ACID 95.00%
5MG
$ 503.90

Total 5 raw suppliers

Chemical Property of 3-Amino-2,3-dihydrobenzoic acid

Chemical Property:

Vapor Pressure:0.000198mmHg at 25°C
Boiling Point:304.6°C at 760 mmHg
Flash Point:138°C
PSA：63.32000
Density:1.255g/cm³
LogP:0.98490
XLogP3:-2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:139.063328530
Heavy Atom Count:10
Complexity:206

Purity/Quality:

95% ^*data from raw suppliers

3-AMINO-2,3-DIHYDROBENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C=CC=C1C(=O)O)N

Technology Process of 3-Amino-2,3-dihydrobenzoic acid

There total 3 articles about 3-Amino-2,3-dihydrobenzoic 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: