1-Aminodecahydronaphthalene-1-carboxylic acid

Base Information

Chemical Name:1-Aminodecahydronaphthalene-1-carboxylic acid
CAS No.:18672-75-8
Molecular Formula:C₁₁H₁₉NO₂
Molecular Weight:197.277
Hs Code.:
NSC Number:180711
DSSTox Substance ID:DTXSID90306866
Mol file:18672-75-8.mol

Synonyms:18672-75-8;1-Aminodecahydronaphthalene-1-carboxylic acid;1-amino-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carboxylic acid;1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID;NSC 180711;1-Naphthalenecarboxylicacid,1-aminodecahydro-;NSC180711;DTXSID90306866;AKOS006287760;NSC-180711;1-amino-decahydronaphthalene-1-carboxylic acid;1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLICACID

Suppliers and Price of 1-Aminodecahydronaphthalene-1-carboxylic 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
1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID 95.00%
5MG
$ 504.10

Total 10 raw suppliers

Chemical Property of 1-Aminodecahydronaphthalene-1-carboxylic acid

Chemical Property:

Vapor Pressure:1.46E-05mmHg at 25°C
Melting Point:288 °C (H2O)
Refractive Index:1.52
Boiling Point:341.5 °C at 760 mmHg
Flash Point:160.3 °C
PSA：63.32000
Density:1.116 g/cm³
LogP:2.45910
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:197.141578849
Heavy Atom Count:14
Complexity:241

Purity/Quality:

99% ^*data from raw suppliers

1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2C(C1)CCCC2(C(=O)O)N

Technology Process of 1-Aminodecahydronaphthalene-1-carboxylic acid

There total 2 articles about 1-Aminodecahydronaphthalene-1-carboxylic 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: