(1S,2S)-2-Amino-1-(Boc-amino)cyclohexane - CAS 180683-64-1
Catalog: |
BB013738 |
Product Name: |
(1S,2S)-2-Amino-1-(Boc-amino)cyclohexane |
CAS: |
180683-64-1 |
Synonyms: |
N-[(1S,2S)-2-aminocyclohexyl]carbamic acid tert-butyl ester; tert-butyl N-[(1S,2S)-2-aminocyclohexyl]carbamate |
IUPAC Name: | tert-butyl N-[(1S,2S)-2-aminocyclohexyl]carbamate |
Description: | (1S,2S)-2-Amino-1-(Boc-amino)cyclohexane (CAS# 180683-64-1) is a useful research chemical. |
Molecular Weight: | 214.30 |
Molecular Formula: | C11H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1CCCCC1N |
InChI: | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-/m0/s1 |
InChI Key: | AKVIZYGPJIWKOS-IUCAKERBSA-N |
Boiling Point: | 322.1 °C at 760 mmHg |
Density: | 1.02 g/cm3 |
Solubility: | Water : completely miscible; |
MDL: | MFCD08460986 |
LogP: | 2.87220 |
GHS Hazard Statement: | H314 (97.44%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113493398-A | Preparation method of N-Boc-trans-cyclohexanediamine | 20210811 |
WO-2021158516-A1 | IRE1α MODULATORS AND USES THEREOF | 20200203 |
US-2020016143-A1 | 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof | 20180710 |
WO-2020012337-A1 | 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of i karos family zinc finger 2 (ikzf2)-dependent diseases | 20180710 |
AU-2019301947-A1 | 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of I KAROS Family Zinc Finger 2 (IKZF2)-dependent diseases | 20180710 |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.168127949 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 64.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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