1-(1H-indol-3-ylmethyl)-N,N-dimethylpiperidine-4-carboxamide hydrochloride

Base Information

• Chemical Name: 1-(1H-indol-3-ylmethyl)-N,N-dimethylpiperidine-4-carboxamide hydrochloride
• CAS No.: 6635-02-5
• Molecular Formula: C17H23N3O
• Molecular Weight: 285.384
• NSC Number: 42255
• DSSTox Substance ID: DTXSID50388704
• ChEMBL ID: CHEMBL2006114
• Mol file: 6635-02-5.mol

Synonyms:NIOSH/TM6075000;TM60750000;Isonipecotamide, N,N-dimethyl-1-(3-indolylmethyl)-, monohydrochloride;4-Piperidinecarboxamide, N,N-dimethyl-1-(1H-indol-3-ylmethyl)-, monohydrochloride;N,N-Dimethyl-1-(1H-indol-3-ylmethyl)-4-piperidinecarboxamide monohydrochloride;6635-02-5;NSC42255;NSC-42255;CHEMBL2006114;DTXSID50388704;1-(1H-indol-3-ylmethyl)-N,N-dimethylpiperidine-4-carboxamide hydrochloride;LS-114551

Chemical Property of 1-(1H-indol-3-ylmethyl)-N,N-dimethylpiperidine-4-carboxamide hydrochloride

Chemical Property:

• Vapor Pressure: 3.58E-09mmHg at 25°C
• Boiling Point: 474.5°Cat760mmHg
• Flash Point: 240.8°C
• Density: 1.173g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 321.1607901
• Heavy Atom Count: 22
• Complexity: 363

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(=O)C1CCN(CC1)CC2=CNC3=CC=CC=C32.Cl