3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr

Base Information

• Chemical Name: 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr
• CAS No.: 56220-75-8
• Molecular Formula: C16H23ClN2O
• Molecular Weight: 294.8196
• DSSTox Substance ID: DTXSID60971626

Synonyms:3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-, hydrobromide;56220-75-8;C16H22N2O.BrH;DTXSID60971626;C16-H22-N2-O.Br-H;LS-100016;1H-[1,4]Oxazino[4,3-a]indole-1-ethanamine, 3,4-dihydro-N,1,10-trimethyl-, monohydrobromide;2-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)

Chemical Property of 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr

Chemical Property:

• Vapor Pressure: 4.3E-07mmHg at 25°C
• Boiling Point: 414.9°C at 760 mmHg
• Flash Point: 204.7°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 294.1498911
• Heavy Atom Count: 20
• Complexity: 322

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCNC.Cl

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 56220-75-8 2-(1,10-dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine hydrochloride

Send

Send

Metric Ton KG G Pound L ML

Send

Send