N-methyl-N-(4-piperidin-1-ylbenzyl)amine

Base Information

• Chemical Name: N-methyl-N-(4-piperidin-1-ylbenzyl)amine
• CAS No.: 852180-55-3
• Molecular Formula: C13H20N2
• Molecular Weight: 204.31
• Hs Code.: 2933399090
• European Community (EC) Number: 844-006-9
• DSSTox Substance ID: DTXSID30427640
• Nikkaji Number: J3.506.732I
• Wikidata: Q27456023
• ChEMBL ID: CHEMBL4096606
• Mol file: 852180-55-3.mol

Synonyms:N-methyl-N-(4-piperidin-1-ylbenzyl)amine;852180-55-3;N-methyl-1-(4-piperidin-1-ylphenyl)methanamine;N-methyl-1-(4-(piperidin-1-yl)phenyl)methanamine;methyl({[4-(piperidin-1-yl)phenyl]methyl})amine;N-methyl-1-[4-(piperidin-1-yl)phenyl]methanamine;N-Methyl-N-4-(piperidin-1-yl)benzylamine;SCHEMBL631505;CHEMBL4096606;DTXSID30427640;MFCD07348564;STK504264;AKOS000266404;HR-0316;SB44122;CS-0234827;FT-0679292;EN300-14800;J3.506.732I;N-Methyl-4-(1-piperidinyl)benzenemethaneamine;J-523703;Q27456023;Z102767654;5TT

Chemical Property of N-methyl-N-(4-piperidin-1-ylbenzyl)amine

Chemical Property:

• Vapor Pressure: 0.000145mmHg at 25°C
• Refractive Index: 1.544
• Boiling Point: 332.5 °C at 760 mmHg
• PKA: 10.61±0.10(Predicted)
• Flash Point: 141 °C
• PSA: 15.27000
• Density: 1.004 g/cm³
• LogP: 2.85220
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 204.162648646
• Heavy Atom Count: 15
• Complexity: 167

Purity/Quality:

98%Min ^*data from raw suppliers

N-methyl-N-(4-piperidin-1-ylbenzyl)amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC=C(C=C1)N2CCCCC2