K7C7Xkk3P3

Base Information

Chemical Name:K7C7Xkk3P3
CAS No.:135211-15-3
Molecular Formula:C₁₈H₂₆Cl₂N₂
Molecular Weight:341.324
Hs Code.:
UNII:K7C7XKK3P3
DSSTox Substance ID:DTXSID201030387
Nikkaji Number:J459.408H
Wikipedia:LR132
Pharos Ligand ID:MV3T561YNVCX
ChEMBL ID:CHEMBL320828

Synonyms:K7C7XKK3P3;LR132;UNII-K7C7XKK3P3;CHEMBL320828;135211-15-3;3,4-Dichloro-N-((1S,2R)-2-(1-pyrrolidinyl)cyclohexyl)benzeneethanamine;Benzeneethanamine, 3,4-dichloro-N-(2-(1-pyrrolidinyl)cyclohexyl)-, (1S-cis)-;NCI60_039913;SCHEMBL5935222;[2-(3,4-Dichloro-phenyl)-ethyl]-(2-pyrrolidin-1-yl-cyclohexyl)-amine;DTXSID201030387;BDBM50007312;(1S,2R)-N-[2-(3,4-Dichlorophenyl)ethyl]-2-(1-pyrrolidinyl)cyclohexanamine;[1S,2R,(?)]-N-[2-(3,4-Dichlorophenyl)ethyl]-2-(1-pyrrolidinyl)cyclohexanamine

Suppliers and Price of K7C7Xkk3P3

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of K7C7Xkk3P3

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:340.1473042
Heavy Atom Count:22
Complexity:333

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(C(C1)NCCC2=CC(=C(C=C2)Cl)Cl)N3CCCC3
Isomeric SMILES:C1CC[C@H]([C@H](C1)NCCC2=CC(=C(C=C2)Cl)Cl)N3CCCC3

Technology Process of K7C7Xkk3P3

There total 7 articles about K7C7Xkk3P3 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:

: 135093-11-7
(1S,2R)-(+)-cis-(3,4-dichlorophenyl)-N-<2-(1-pyrrolidinyl)cyclohexyl>acetamide

: 135211-15-3
(1S,2R)-(+)-cis-N-<2-(3,4-dichlorophenyl)ethyl>-2-(1-pyrrolidinyl)cyclohexylamine

Guidance literature:: With aluminium hydride; In tetrahydrofuran; for 0.0833333h; Ambient temperature;
DOI:10.1021/jm00114a015

Reference yield:

: 5807-30-7
3,4-dichlorophenyl acetic acid

: 135211-15-3
(1S,2R)-(+)-cis-N-<2-(3,4-dichlorophenyl)ethyl>-2-(1-pyrrolidinyl)cyclohexylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) dicyclohexylcarbodiimide (DCC), 2.) pyridine / 1.) CH₂Cl₂, RT, 0.5 h, 2.) CH₂Cl₂, 5 min

2: AlH₃ / tetrahydrofuran / 0.08 h / Ambient temperature

With pyridine; aluminium hydride; dicyclohexyl-carbodiimide; In tetrahydrofuran;
DOI:10.1021/jm00114a015

Reference yield:

: 133575-75-4
(+)-cis-2-(1-pyrrolidinyl)cyclohexylamine

: 135211-15-3
(1S,2R)-(+)-cis-N-<2-(3,4-dichlorophenyl)ethyl>-2-(1-pyrrolidinyl)cyclohexylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) dicyclohexylcarbodiimide (DCC), 2.) pyridine / 1.) CH₂Cl₂, RT, 0.5 h, 2.) CH₂Cl₂, 5 min

2: AlH₃ / tetrahydrofuran / 0.08 h / Ambient temperature

With pyridine; aluminium hydride; dicyclohexyl-carbodiimide; In tetrahydrofuran;
DOI:10.1021/jm00114a015