N1-[2-(2-Piperidyl)ethyl]-3,5-di(trifluoromethyl)aniline

Base Information

• Chemical Name: N1-[2-(2-Piperidyl)ethyl]-3,5-di(trifluoromethyl)aniline
• CAS No.: 195371-86-9
• Molecular Formula: C15H18 F6 N2
• Molecular Weight: 340.31
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID20380093
• Mol file: 195371-86-9.mol

Synonyms:195371-86-9;N1-[2-(2-Piperidyl)ethyl]-3,5-di(trifluoromethyl)aniline;N-(2-(Piperidin-2-yl)ethyl)-3,5-bis(trifluoromethyl)aniline;N-(2-piperidin-2-ylethyl)-3,5-bis(trifluoromethyl)aniline;N-[2-(piperidin-2-yl)ethyl]-3,5-bis(trifluoromethyl)aniline;N-[2-(2-Piperidyl)ethyl]-3,5-bis(trifluoromethyl)aniline;Maybridge1_000855;HMS543O19;DTXSID20380093;MFCD00023141;AKOS024319323;AS-9065;CS-0333720;FT-0629691;A813798;3,3,3,3-(ETHYLENEDINITRILO)TETRAPROPIONICACID;N-[2-(Piperid-2-yl)ethyl]-3,5-bis(trifluoromethyl)aniline;2-(2-(3,5-BIS(TRIFLUOROMETHYL)ANILINO)ETHYL)PIPERIDINE

Chemical Property of N1-[2-(2-Piperidyl)ethyl]-3,5-di(trifluoromethyl)aniline

Chemical Property:

• Vapor Pressure: 8E-05mmHg at 25°C
• Melting Point: 57-59
• Refractive Index: 1.464
• Boiling Point: 341.5°Cat760mmHg
• Flash Point: 160.3°C
• PSA: 24.06000
• Density: 1.256g/cm³
• LogP: 5.07010
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 340.13741756
• Heavy Atom Count: 23
• Complexity: 346

Purity/Quality:

98%min ^*data from raw suppliers

N-[2-(Piperid-2-yl)ethyl]-3,5-bis(trifluoromethyl)aniline 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCNC(C1)CCNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F