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(3R,4R)-1-benzylpyrrolidine-3,4-diamine

Base Information
  • Chemical Name:(3R,4R)-1-benzylpyrrolidine-3,4-diamine
  • CAS No.:140134-21-0
  • Molecular Formula:C11H17 N3
  • Molecular Weight:191.276
  • Hs Code.:
  • European Community (EC) Number:691-491-6
  • DSSTox Substance ID:DTXSID00466607
  • Nikkaji Number:J860.400B
  • Wikidata:Q76421544
  • Mol file:140134-21-0.mol
(3R,4R)-1-benzylpyrrolidine-3,4-diamine

Synonyms:140134-21-0;(3R,4R)-1-benzylpyrrolidine-3,4-diamine;(3R,4R)-(-)-3,4-Diamino-1-benzylpyrrolidine;(R,R)-N-Benzyl-3,4-trans-diaminopyrrolidine;SCHEMBL5836807;DTXSID00466607;AKOS006284311;AKOS015854200;D4035;(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidinediamine;(3R,4R)-3,4-Diamino-1-benzylpyrrolidine, >=85.0% (HPLC)

Suppliers and Price of (3R,4R)-1-benzylpyrrolidine-3,4-diamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (R,R)-N-Benzyl-3,4-trans-diaminopyrrolidine
  • 2mg
  • $ 65.00
  • Biosynth Carbosynth
  • (3R,4R)-(-)-3,4-Diamino-1-benzylpyrrolidine
  • 250 mg
  • $ 378.00
  • Biosynth Carbosynth
  • (3R,4R)-(-)-3,4-Diamino-1-benzylpyrrolidine
  • 100 mg
  • $ 189.00
  • Biosynth Carbosynth
  • (3R,4R)-(-)-3,4-Diamino-1-benzylpyrrolidine
  • 50 mg
  • $ 111.00
  • Biosynth Carbosynth
  • (3R,4R)-(-)-3,4-Diamino-1-benzylpyrrolidine
  • 25 mg
  • $ 64.00
  • Biosynth Carbosynth
  • (3R,4R)-(-)-3,4-Diamino-1-benzylpyrrolidine
  • 500 mg
  • $ 643.00
  • American Custom Chemicals Corporation
  • (R,R)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE 95.00%
  • 5MG
  • $ 504.32
Total 8 raw suppliers
Chemical Property of (3R,4R)-1-benzylpyrrolidine-3,4-diamine
Chemical Property:
  • Boiling Point:296.8±40.0 °C(Predicted) 
  • PKA:9.65±0.40(Predicted) 
  • PSA:55.28000 
  • Density:1.104±0.06 g/cm3(Predicted) 
  • LogP:1.49530 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:191.142247555
  • Heavy Atom Count:14
  • Complexity:167
Purity/Quality:

98% *data from raw suppliers

(R,R)-N-Benzyl-3,4-trans-diaminopyrrolidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(CN1CC2=CC=CC=C2)N)N
  • Isomeric SMILES:C1[C@H]([C@@H](CN1CC2=CC=CC=C2)N)N
Technology Process of (3R,4R)-1-benzylpyrrolidine-3,4-diamine

There total 9 articles about (3R,4R)-1-benzylpyrrolidine-3,4-diamine 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:
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1080/00397910802139304
Guidance literature:
Multi-step reaction with 2 steps
1: 52 percent / NaN3 / dimethylformamide / 100 °C
2: 99 percent / hydrogen / Pd/C / ethanol / 20 °C
With sodium azide; hydrogen; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/j.tetlet.2006.09.147
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / HN3; DEAD; PPh3
2: LiAlH4 / tetrahydrofuran / 0.5 h / Heating
With lithium aluminium tetrahydride; tris-(2-chloro-ethyl)-amine; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; 1: Substitution / 2: Reduction;
DOI:10.1021/jo991628z
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