1-Benzylamino-3-((1,2,3-trimethyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride

Base Information

• Chemical Name: 1-Benzylamino-3-((1,2,3-trimethyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride
• CAS No.: 76410-34-9
• Molecular Formula: C21H26 N2 O2 . Cl H
• Molecular Weight: 0
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90997798
• Mol file: 76410-34-9.mol

Synonyms:76410-34-9;1-Benzylamino-3-((1,2,3-trimethyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride;2-Propanol, 1-benzylamino-3-((1,2,3-trimethyl-1H-indol-4-yl)oxy)-, monohydrochloride;DTXSID90997798;LS-121718;1-(Benzylamino)-3-[(1,2,3-trimethyl-1H-indol-4-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-Benzylamino-3-((1,2,3-trimethyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride

Chemical Property:

• Vapor Pressure: 5.18E-13mmHg at 25°C
• Boiling Point: 551.8°C at 760 mmHg
• Flash Point: 287.5°C
• PSA: 46.42000
• LogP: 4.51750
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 374.1761058
• Heavy Atom Count: 26
• Complexity: 399

Purity/Quality:

99% ^*data from raw suppliers

1-BENZYLAMINO-3-((1,2,3-TRIMETHYL-1H-INDOL-4-YL)OXY)-2-PROPANOL HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N(C2=C1C(=CC=C2)OCC(CNCC3=CC=CC=C3)O)C)C.Cl