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

Base Information

Chemical Name:(1S,2S)-2-(benzylamino)cyclohexanol
CAS No.:322407-34-1
Molecular Formula:C13H19NO
Molecular Weight:205.3
Hs Code.:
DSSTox Substance ID:DTXSID70427548
Nikkaji Number:J604.013F
Wikidata:Q82240207
Mol file:322407-34-1.mol

Synonyms:(1S,2S)-2-(benzylamino)cyclohexanol;322407-34-1;(1S,2S)-2-Benzylamino-1-cyclohexanol;(1S,2S)-2-(benzylamino)cyclohexan-1-ol;Cyclohexanol, 2-[(phenylmethyl)amino]-, (1S,2S)-;MFCD10566419;SCHEMBL697761;(1S,2S)-2-Benzylamino-1-cyclohexanol hydrochloride;AMY1012;DTXSID70427548;XMA40734;AKOS015915168;2beta-(Benzylamino)cyclohexan-1alpha-ol;DS-18432;CS-0093767;A850195;A1-24351;F6545-4244

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

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)cyclohexanol
250mg
$ 45.00

Strem Chemicals
(1S,2S)-2-Benzylamino-1-cyclohexanol, min. 98%
500mg
$ 59.00

Strem Chemicals
(1S,2S)-2-Benzylamino-1-cyclohexanol, min. 98%
2g
$ 179.00

Crysdot
(1S,2S)-2-(Benzylamino)cyclohexanol 97%
25g
$ 192.00

ChemSupplyAustralia
(1S,2S)-2-(Benzylamino)cyclohexanol, 98%
1 g
$ 22.00

Chemenu
(1S,2S)-2-(Benzylamino)cyclohexanol 95+%
10g
$ 128.00

Chemenu
(1S,2S)-2-(Benzylamino)cyclohexanol 95+%
25g
$ 234.00

Chemenu
(1S,2S)-2-(Benzylamino)cyclohexanol 95+%
100g
$ 580.00

American Custom Chemicals Corporation
(1S, 2S)-2-BENZYLAMINO-1-CYCLOHEXANOL 95.00%
25G
$ 2887.50

American Custom Chemicals Corporation
(1S, 2S)-2-BENZYLAMINO-1-CYCLOHEXANOL 95.00%
10G
$ 1963.50

Total 29 raw suppliers

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

Chemical Property:

Melting Point:92 °C
Boiling Point:339.2±35.0 °C(Predicted)
PKA:14.83±0.40(Predicted)
PSA：32.26000
Density:1.06±0.1 g/cm3(Predicted)
LogP:2.47060
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:177

Purity/Quality:

99%, ^*data from raw suppliers

(1S,2S)-2-(Benzylamino)cyclohexanol ^*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:C1CCC(C(C1)NCC2=CC=CC=C2)O
Isomeric SMILES:C1CC[C@@H]([C@H](C1)NCC2=CC=CC=C2)O

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

There total 20 articles about (1S,2S)-2-(benzylamino)cyclohexanol 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: 100.0%

: 40571-86-6,40571-87-7,51925-39-4,131164-07-3,141553-09-5
(+/-)-trans-2-(benzylamino)cyclohexanol

: 322407-34-1
(1S,2S)-trans-2-(N-benzyl)amino-1-cyclohexanol

Guidance literature:: (+/-)-trans-2-(benzylamino)cyclohexanol; With (R)-Mandelic Acid; In ethanol; ethyl acetate; at 15 - 65 ℃; for 16h;

With sodium hydroxide; In tert-butyl methyl ether; for 0.333333h;

Reference yield: 98.0%

: 286-20-4
cyclohexane-1,2-epoxide

: 100-46-9
benzylamine

: 322407-34-1
(1S,2S)-trans-2-(N-benzyl)amino-1-cyclohexanol

Guidance literature:: With ferrocenium(III) tetrafluoroborate; In neat (no solvent); at 60 ℃; for 21h; regioselective reaction;
DOI:10.1055/s-0033-1340498

Reference yield: 92.0%

: 286-20-4
cyclohexene oxide

: 100-46-9
benzylamine

: 322407-34-1
(1S,2S)-trans-2-(N-benzyl)amino-1-cyclohexanol

Guidance literature:: benzylamine; With C₉₂H₆₈N₂O₆^(6-)*2Ti⁽⁴⁺⁾*O^(2-)*CH₂Cl₂; In toluene; at 20 ℃; for 0.5h; Inert atmosphere;

cyclohexene oxide; With water; In toluene; at 40 ℃; for 12h; enantioselective reaction; Inert atmosphere;
DOI:10.1002/adsc.201600692