4-Piperidin-1-ylmethyl-benzylamine

Base Information

• Chemical Name: 4-Piperidin-1-ylmethyl-benzylamine
• CAS No.: 91271-81-7
• Molecular Formula: C₁₃H₂₀N₂
• Molecular Weight: 204.315
• Hs Code.: 2933399090
• ChEMBL ID: CHEMBL4559446
• DSSTox Substance ID: DTXSID60409434
• Wikidata: Q82215264
• Mol file: 91271-81-7.mol

Synonyms:4-Piperidin-1-ylmethyl-benzylamine;91271-81-7;(4-(piperidin-1-ylmethyl)phenyl)methanamine;[4-(piperidin-1-ylmethyl)phenyl]methanamine;[4-(Piperidinomethyl)phenyl]methylamine;4-(Piperidin-1-ylmethyl)benzylamine;{4-[(piperidin-1-yl)methyl]phenyl}methanamine;SCHEMBL109000;CHEMBL4559446;DTXSID60409434;ZFGDDEAKGXWYBG-UHFFFAOYSA-N;MFCD07345530;4-(Piperidin-1-ylmethyl)-benzylamine;AKOS000264623;CCG-356751;FS-2511;SB39853;NCGC00339773-01;4-(1-Piperidinylmethyl)benzenemethanamine;CS-0109728;FT-0765616;EN300-14700;D76917;AB01109237-03;[4-(Piperidinomethyl)phenyl]methylamine, AldrichCPR

Chemical Property of 4-Piperidin-1-ylmethyl-benzylamine

Chemical Property:

• Vapor Pressure: 0.000461mmHg at 25°C
• Refractive Index: 1.57
• Boiling Point: 314.6 °C at 760 mmHg
• Flash Point: 131.6 °C
• PSA: 29.26000
• Density: 1.043 g/cm³
• LogP: 2.76940
• Sensitive.: Air Sensitive
• XLogP3: 1.5
• 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:

97% ^*data from raw suppliers

4-[(Piperidin-1-yl)methyl]benzylamine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T，Xi
• Hazard Codes: T,Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)CN

Technology Process of 4-Piperidin-1-ylmethyl-benzylamine

There total 2 articles about 4-Piperidin-1-ylmethyl-benzylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

4-cyanobenzyl bromide (17201-43-3) → (4-(piperidin-1-ylmethyl)phenyl)methanamine (91271-81-7)

Guidance literature:

Multi-step reaction with 2 steps

1: sodium carbonate / N,N-dimethyl-formamide / 20 - 90 °C

2: lithium aluminium tetrahydride / tetrahydrofuran / 25 °C / Inert atmosphere

With lithium aluminium tetrahydride; sodium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide;

DOI:10.1016/j.ejmech.2018.04.029

Reference yield:

piperidine (110-89-4) → (4-(piperidin-1-ylmethyl)phenyl)methanamine (91271-81-7)

Guidance literature:

Multi-step reaction with 2 steps

1: sodium carbonate / N,N-dimethyl-formamide / 20 - 90 °C

2: lithium aluminium tetrahydride / tetrahydrofuran / 25 °C / Inert atmosphere

With lithium aluminium tetrahydride; sodium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide;

DOI:10.1016/j.ejmech.2018.04.029

upstream raw materials:

4-cyanobenzyl bromide

piperidine

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