5H-Cyclohept(b)indole, 6,7,8,9,10-pentahydro-2-chloro-5-(2-dimethylaminoethyl)-, oxalate

Base Information

• Chemical Name: 5H-Cyclohept(b)indole, 6,7,8,9,10-pentahydro-2-chloro-5-(2-dimethylaminoethyl)-, oxalate
• CAS No.: 41734-63-8
• Molecular Formula: C19H25ClN2O4
• Molecular Weight: 380.8658
• DSSTox Substance ID: DTXSID80194537
• Mol file: 41734-63-8.mol

Synonyms:5H-Cyclohept(b)indole, 6,7,8,9,10-pentahydro-2-chloro-5-(2-dimethylaminoethyl)-, oxalate;5H-Cyclohept(b)indole-5-ethanamine, 6,7,8,9,10-pentahydro-2-chloro-N,N-dimethyl-, oxalate;6,7,8,9,10-Pentahydro-2-chloro-5-(2-dimethylaminoethyl)-5H-cyclohept(b)indole oxalate;41734-63-8;DTXSID80194537;LS-56225;Cyclohept[b]indole-5(6H)-ethanamine, 2-chloro-7,8,9,10-tetrahydro-N,N-dimethyl-, ethanedioate (1:1)

Chemical Property of 5H-Cyclohept(b)indole, 6,7,8,9,10-pentahydro-2-chloro-5-(2-dimethylaminoethyl)-, oxalate

Chemical Property:

• Boiling Point: 431.6°Cat760mmHg
• Flash Point: 214.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 380.1502850
• Heavy Atom Count: 26
• Complexity: 398

Purity/Quality:

96% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)Cl.C(=O)(C(=O)[O-])O

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