Camiverine

Base Information

• Chemical Name: Camiverine
• CAS No.: 54063-28-4
• Molecular Formula: C₁₉H₃₀N₂O₂
• Molecular Weight: 318.459
• Hs Code.: 2933990090
• UNII: S5D373PRDG
• DSSTox Substance ID: DTXSID00866385
• Nikkaji Number: J12.669A
• Wikidata: Q27288658
• NCI Thesaurus Code: C77982
• ChEMBL ID: CHEMBL2106131
• Mol file: 54063-28-4.mol

Synonyms:Camiverine;54063-28-4;Camiverine [INN];Sanaspasmina;Camiverina;Camiverinum;Camiverinum [INN-Latin];Camiverina [INN-Spanish];3-methylbutyl 2-phenyl-2-(2-pyrrolidin-1-ylethylamino)acetate;UNII-S5D373PRDG;FC 4/58;BRN 1688773;S5D373PRDG;Isopentyl 2-phenyl-2-(2-(1-pyrrolidinyl)ethylamino)acetat;2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)glycine isopentyl ester;Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico [Italian];Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico;GLYCINE, 2-PHENYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, ISOPENTYL ESTER;Benzeneacetic acid, alpha-((2-(1-pyrrolidinyl)ethyl)amino)-, 3-methylbutyl ester;SCHEMBL2111537;CHEMBL2106131;DTXSID00866385;FC-4/58;LS-72853;Q27288658;Benzeneacetic acid, .alpha.-[[2-(1-pyrrolidinyl)ethyl]amino]-, 3-methylbutyl ester

Chemical Property of Camiverine

Chemical Property:

• Vapor Pressure: 2.24E-07mmHg at 25°C
• Refractive Index: 1.5600 (estimate)
• Boiling Point: 423.4°Cat760mmHg
• Flash Point: 209.8°C
• PSA: 41.57000
• Density: 1.037g/cm³
• LogP: 3.33120
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 318.230728204
• Heavy Atom Count: 23
• Complexity: 334

Purity/Quality:

99% ^*data from raw suppliers

CAMIVERINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCOC(=O)C(C1=CC=CC=C1)NCCN2CCCC2

Technology Process of Camiverine

There total 1 articles about Camiverine 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:

→ α-<2-Pyrrolidinyl-(1)-aethylamino>-phenylessigsaeure-isopentylester (54063-28-4)

Guidance literature:

Brom-phenylessigsaeure-isopentylester, 2--aethylamin (1 Mol), 40grad, kurzzeitiges Beh. (5 min.);

DOI:10.1111/j.2042-7158.1960.tb12650.x

Refernces