1-Butanamine, N,N-dimethyl-4-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, hydrochloride

Base Information

• Chemical Name: 1-Butanamine, N,N-dimethyl-4-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, hydrochloride
• CAS No.: 72279-04-0
• Molecular Formula: C21H29 N O2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30222596
• ChEMBL ID: CHEMBL1743933
• Mol file: 72279-04-0.mol

Synonyms:1-Butanamine, N,N-dimethyl-4-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, hydrochloride;2-(4-Dimethylaminobutoxy)-3'-methoxybibenzyl hydrochloride;72279-04-0;CHEMBL1743933;N,N-Dimethyl-4-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-1-butanamine hydrochloride;DTXSID30222596;BDBM50227787;LS-45573

Chemical Property of 1-Butanamine, N,N-dimethyl-4-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.22E-07mmHg at 25°C
• Boiling Point: 431.2°C at 760 mmHg
• Flash Point: 125.5°C
• PSA: 21.70000
• LogP: 5.00300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 363.1965069
• Heavy Atom Count: 25
• Complexity: 321

Purity/Quality:

N,N-DIMETHYL-4-(2-(2-(3-METHOXYPHENYL)ETHYL)PHENOXY)-1-BUTANAMINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCCOC1=CC=CC=C1CCC2=CC(=CC=C2)OC.Cl