8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride

Base Information

• Chemical Name: 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride
• CAS No.: 53464-72-5
• Molecular Formula: C22H37 N O5 . Cl H
• Molecular Weight: 432
• Hs Code.: 2922509090
• European Community (EC) Number: 258-574-5
• NSC Number: 379318
• ChEMBL ID: CHEMBL1256666
• Mol file: 53464-72-5.mol

Synonyms:53464-72-5;8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride;TMB-8 hydrochloride;TMB 8 (hydrochloride);3,4,5-Trimethoxybenzoic Acid 8-(Diethylamino)octyl Ester, Hydrochloride;8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate hydrochloride;3,4,5-Trimethoxybenzoic Acid 8-Diethylamino-n-octyl Ester Hydrochloride;8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate;TMB-8 * HCl;C22H37NO5.ClH;MLS002153307;SCHEMBL5682553;CHEMBL1256666;REGID_for_CID_6917843;Tox21_500022;MFCD00012502;NSC379318;AKOS015888376;CCG-221326;LP00022;NSC-379318;NCGC00093545-01;NCGC00260707-01;AS-71106;SMR001230723;EU-0100022;FT-0614162;SR-01000075348;SR-01000075348-1;8-(diethylamino)octyl 3,4,5-trimethoxybenzoate;hydrochloride;8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate hydrochloride, 97%;8-(N,N-diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride;3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester hydrochloride

Chemical Property of 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride

Chemical Property:

• Appearance/Colour: White Solid
• Vapor Pressure: 1.09E-08mmHg at 25°C
• Melting Point: 94-97 °C(lit.)
• Boiling Point: 461.2°Cat760mmHg
• Flash Point: 232.8°C
• PSA: 57.23000
• Density: 1.018g/cm³
• LogP: 5.35360
• Storage Temp.: -20°C Freezer
• Solubility.: Chloroform (Slightly), Methanol (Slightly), Water (Slightly)
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 16
• Exact Mass: 431.2438510
• Heavy Atom Count: 29
• Complexity: 388

Purity/Quality:

98%,99%, ^*data from raw suppliers

3,4,5-TrimethoxybenzoicAcid8-(Diethylamino)octylEster,Hydrochloride ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCN(CC)CCCCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.Cl
• Uses: A calcium antagonist and a protein kinase C inhibitor. A calcium antagonist and a protein kinase C inhibitor