(1R,2S)-2-phenylcyclopentan-1-amine

Base Information

Chemical Name:(1R,2S)-2-phenylcyclopentan-1-amine
CAS No.:6604-06-4
Molecular Formula:C₁₁H₁₅N
Molecular Weight:161.247
Hs Code.:
European Community (EC) Number:863-851-4
Nikkaji Number:J2.003.277D
Mol file:6604-06-4.mol

Synonyms:rel-(1R,2S)-2-Phenylcyclopentan-1-amine;(1R,2S)-2-phenylcyclopentan-1-amine;902458-04-2;SCHEMBL293405;trans-2-phenyl-cyclopentylamine;VNGYTYNUZHDMPP-WDEREUQCSA-N;AKOS026744633;(+,-) Trans-2-phenyl-cyclopentylamine;rac-(1R,2S)-2-phenylcyclopentan-1-amine;EN300-183376;EN300-736118

Suppliers and Price of (1R,2S)-2-phenylcyclopentan-1-amine

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

Crysdot
2-Phenylcyclopentanamine 98%
1g
$ 535.00

Crysdot
2-Phenylcyclopentanamine 98%
5g
$ 1466.00

Chemenu
2-phenylcyclopentan-1-amine 98%
5g
$ 1384.00

Chemenu
2-phenylcyclopentan-1-amine 98%
1g
$ 505.00

Ambeed
2-Phenylcyclopentanamine 98%
250mg
$ 234.00

Ambeed
2-Phenylcyclopentanamine 98%
1g
$ 543.00

Ambeed
2-Phenylcyclopentanamine 98%
100mg
$ 142.00

Alichem
2-Phenylcyclopentanamine
5g
$ 1480.00

Alichem
2-Phenylcyclopentanamine
1g
$ 550.80

Alichem
2-Phenylcyclopentanamine
250mg
$ 218.16

Total 9 raw suppliers

Chemical Property of (1R,2S)-2-phenylcyclopentan-1-amine

Chemical Property:

PSA：26.02000
LogP:2.98170
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:161.120449483
Heavy Atom Count:12
Complexity:138

Purity/Quality:

99%, ^*data from raw suppliers

2-Phenylcyclopentanamine 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(C(C1)N)C2=CC=CC=C2
Isomeric SMILES:C1C[C@H]([C@@H](C1)N)C2=CC=CC=C2

Technology Process of (1R,2S)-2-phenylcyclopentan-1-amine

There total 13 articles about (1R,2S)-2-phenylcyclopentan-1-amine 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: 53.0%

: methyl-bis-(2-phenyl-cyclopentyl)-borane

: 6604-06-4,15301-54-9,40264-04-8,70450-46-3,70450-50-9
(+/-)-trans-2-phenyl-cyclopentylamine

Guidance literature:: methyl-bis-(2-phenyl-cyclopentyl)-borane; With hydroxylamine-O-sulfonic acid; In tetrahydrofuran; at 20 ℃; for 24h;

With hydrogenchloride; In methanol; diethyl ether; water; at 20 ℃; for 0.5h;

Reference yield: 53.0%

: 477789-52-9
methyl-bis-(2-phenyl-cyclopentyl)borane

: 6604-06-4,15301-54-9,40264-04-8,70450-46-3,70450-50-9
(+/-)-trans-2-phenyl-cyclopentylamine

Guidance literature:: methyl-bis-(2-phenyl-cyclopentyl)borane; With hydroxylamine-O-sulfonic acid; In tetrahydrofuran; at 20 ℃; for 24h;

With hydrogenchloride; In methanol; diethyl ether; at 20 ℃; for 0.5h; Further stages.;
DOI:10.1021/jm0105474

Reference yield:

: 83849-01-8
2-phenylcyclopentan-1-one oxime

: 6604-06-4,15301-54-9,40264-04-8,70450-46-3,70450-50-9
(+/-)-trans-2-phenyl-cyclopentylamine

: (+/-)-cis-2-phenyl-cyclopentylamine

Guidance literature:: With hydrogen; 5%-palladium/activated carbon; In ethanol; at 40 ℃; under 3102.99 Torr; Product distribution / selectivity;