Zylofuramine

Base Information

• Chemical Name: Zylofuramine
• CAS No.: 3563-92-6
• Molecular Formula: C14H21 N O
• Molecular Weight: 219.36
• UNII: 8N66VC535R
• DSSTox Substance ID: DTXSID20912313
• Nikkaji Number: J8.145K
• Wikipedia: Zylofuramine
• Wikidata: Q15410167
• NCI Thesaurus Code: C82266
• ChEMBL ID: CHEMBL3989838
• Mol file: 3563-92-6.mol

Synonyms:Zylofuramine;3563-92-6;Zylofuramine [INN];Zylofuraminum;Zilofuramina;Zylofuraminum [INN-Latin];Zilofuramina [INN-Spanish];D-threo-alpha-Benzyl-N-ethyltetrahydrofurfurylamine;BRN 1371229;UNII-8N66VC535R;(1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine;8N66VC535R;5-18-09-00654 (Beilstein Handbook Reference);ethyl[(1R)-1-[(2R)-oxolan-2-yl]-2-phenylethyl]amine;2-Furanmethanamine, N-ethyltetrahydro-alpha-(phenylmethyl)-, (R-(R*,R*))-;SCHEMBL161252;CHEMBL3989838;DTXSID20912313;AKOS040742849;LS-70623;MS-23216;HY-122477;CS-0085683;EN300-6497773;Furfurylamine, .alpha.-benzyl-N-ethyl-, D-threo-;Q15410167;Furfurylamine, alpha-benzyl-N-ethyl-tetrahydro-, D-threo-;2-Furanmethanamine, N-ethyl-.alpha.-(phenylmethyl)-, [R-(R*,R*)]-

Chemical Property of Zylofuramine

Chemical Property:

• Vapor Pressure: 0.000185mmHg at 25°C
• Refractive Index: 1.5240 (estimate)
• Boiling Point: 328.8°Cat760mmHg
• PKA: 9.35±0.19(Predicted)
• Flash Point: 137.2°C
• PSA: 21.26000
• Density: 1.006g/cm³
• LogP: 2.77710
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 219.162314293
• Heavy Atom Count: 16
• Complexity: 189

Purity/Quality:

99%, ^*data from raw suppliers

ZYLOFURAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC(CC1=CC=CC=C1)C2CCCO2
• Isomeric SMILES: CCN[C@H](CC1=CC=CC=C1)[C@H]2CCCO2
• Therapeutic Function: Psycho-analeptic