(1S,2S)-2-(benzylamino)cyclopentanol

Base Information

Chemical Name:(1S,2S)-2-(benzylamino)cyclopentanol
CAS No.:68327-02-6
Molecular Formula:C₁₂H₁₇NO
Molecular Weight:191.273
Hs Code.:
DSSTox Substance ID:DTXSID20470145
Wikidata:Q72497625
Mol file:68327-02-6.mol

Synonyms:(1S,2S)-2-(benzylamino)cyclopentanol;68327-02-6;(1S,2S)-2-(benzylamino)cyclopentan-1-ol;MFCD09999249;SCHEMBL9791812;AMY1014;DTXSID20470145;(1S,2S)-2-BenZylamino-cyclopentanol;AKOS016843312;(1s,2s)-2-benzylamino-1-cyclopentanol;AS-62818;(1S,2S)-2-Benzylamino-1- cyclopentanol;CS-0060522;J-500424

Suppliers and Price of (1S,2S)-2-(benzylamino)cyclopentanol

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
(1S,2S)-2-(benzylamino)cyclopentanol
10mg
$ 45.00

Crysdot
(1S,2S)-2-(Bbenzylamino)cyclopentanol 95+%
1g
$ 432.00

ChemSupplyAustralia
(1S,2S)-2-(Benzylamino)cyclopentanol, 98%
1 g
$ 60.50

Chemenu
(1S,2S)-2-(benzylamino)cyclopentan-1-ol 95%
1g
$ 408.00

American Custom Chemicals Corporation
(1S, 2S)-2-BENZYLAMINO-1-CYCLOPENTANOL 95.00%
5MG
$ 503.71

Alichem
(1S,2S)-2-(Bbenzylamino)cyclopentanol
1g
$ 373.12

Total 12 raw suppliers

Chemical Property of (1S,2S)-2-(benzylamino)cyclopentanol

Chemical Property:

Melting Point:79℃
PSA：32.26000
LogP:2.08050
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:191.131014166
Heavy Atom Count:14
Complexity:166

Purity/Quality:

99% ^*data from raw suppliers

(1S,2S)-2-(benzylamino)cyclopentanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 11-36/37/38
Safety Statements: 9-16-26-29-37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(C1)O)NCC2=CC=CC=C2
Isomeric SMILES:C1C[C@@H]([C@H](C1)O)NCC2=CC=CC=C2

Technology Process of (1S,2S)-2-(benzylamino)cyclopentanol

There total 4 articles about (1S,2S)-2-(benzylamino)cyclopentanol 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: 75.0%

: 28435-62-3,74305-04-7,87014-72-0,122673-88-5,122673-92-1,20377-79-1
(+/-)-trans-2-bromocyclopentanol

: 100-46-9
benzylamine

: 68327-00-4,68327-01-5,68327-02-6,95628-93-6,1033605-25-2
(+/-)-trans-2-(N-Benzylamino)cyclopentanol

Guidance literature:: at 100 ℃; for 12h;
DOI:10.1021/jo00069a032

Reference yield: 43.0%

: 285-67-6
Cyclopentene oxide

: 100-46-9
benzylamine

: 68327-00-4,68327-01-5,68327-02-6,95628-93-6,1033605-25-2
(+/-)-trans-2-(N-Benzylamino)cyclopentanol

Guidance literature:: With aluminum oxide; In diethyl ether; for 14h; Ambient temperature;
DOI:10.1021/jo00096a050

Reference yield:

: 142-29-0
cyclopentene

: 68327-00-4,68327-01-5,68327-02-6,95628-93-6,1033605-25-2
(+/-)-trans-2-(N-Benzylamino)cyclopentanol

Guidance literature:: Multi-step reaction with 2 steps

1: 86 percent / NBS, H₂O / diethyl ether / 23 h / 0 °C

2: 75 percent / 12 h / 100 °C

With N-Bromosuccinimide; water; In diethyl ether;
DOI:10.1021/jo00069a032