(1S,2S)-2-Aminocyclohexanol - CAS 74111-21-0
Catalog: |
BB034985 |
Product Name: |
(1S,2S)-2-Aminocyclohexanol |
CAS: |
74111-21-0 |
Synonyms: |
(1S,2S)-2-amino-1-cyclohexanol; (1S,2S)-2-aminocyclohexan-1-ol |
IUPAC Name: | (1S,2S)-2-aminocyclohexan-1-ol |
Description: | (1S,2S)-2-Aminocyclohexanol (CAS# 74111-21-0) is a useful research chemical for the preparation of optically active trans-(amino)cyclohexanol derivatives. |
Molecular Weight: | 115.17 |
Molecular Formula: | C6H13NO |
Canonical SMILES: | C1CCC(C(C1)N)O |
InChI: | InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2/t5-,6-/m0/s1 |
InChI Key: | PQMCFTMVQORYJC-WDSKDSINSA-N |
Boiling Point: | 201.1 °C at 760 mmHg |
Density: | 1.037 g/cm3 |
MDL: | MFCD08061326 |
LogP: | 0.94890 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021117846-A1 | Compound serving as pdgf receptor kinase inhibitor, and composition | 20191213 |
WO-2021105115-A1 | Substituted aminoquinolones as dgkalpha inhibitors for immune activation | 20191128 |
WO-2021105908-A1 | Heteroaryl compounds and therapeutic uses thereof in conditions associated with the alteration of the activity of beta-glucocerebrosidase | 20191125 |
US-2021094972-A1 | Heterocyclic compounds | 20190924 |
WO-2021028570-A1 | 2-hydroxycycloalkane-1-carbamoyl derivatives | 20190815 |
PMID | Publication Date | Title | Journal |
19277952 | 20090501 | Estimating the lipophilicity of a number of 2-amino-1-cyclohexanol derivatives exhibiting anticonvulsant activity | Biomedical chromatography : BMC |
Complexity: | 74.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 115.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 115.099714038 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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