(1R,2R)-2-Methylcyclopropanamine - CAS 1808711-43-4
Catalog: |
BB013768 |
Product Name: |
(1R,2R)-2-Methylcyclopropanamine |
CAS: |
1808711-43-4 |
Synonyms: |
2-methyl-1-cyclopropanamine; 2-methylcyclopropan-1-amine |
IUPAC Name: | (1R,2R)-2-methylcyclopropan-1-amine |
Description: | (1R,2R)-2-Methylcyclopropanamine (CAS# 1808711-43-4 ) is a useful research chemical. |
Molecular Weight: | 71.12 |
Molecular Formula: | C4H9N |
Canonical SMILES: | CC1CC1N |
InChI: | InChI=1S/C4H9N/c1-3-2-4(3)5/h3-4H,2,5H2,1H3 |
InChI Key: | PYTANBUURZFYHD-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020239656-A1 | Novel compounds and pharmaceutical compositions thereof for the treatment of hepatitis b | 20190529 |
WO-2018201076-A2 | Macrolides with modified desosamine sugars and uses thereof | 20170428 |
US-2017313691-A1 | 6-AMINOPYRIDIN-3-YL THIAZOLES AS MODULATORS OF RORyT | 20160427 |
US-10975068-B2 | 6-aminopyridin-3-yl thiazoles as modulators of RORγT | 20160427 |
US-2021188836-A1 | 6-AMINOPYRIDIN-3-YL THIAZOLES AS MODULATORS OF RORyT | 20160427 |
Complexity: | 42.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 71.073499291 |
Formal Charge: | 0 |
Heavy Atom Count: | 5 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 71.073499291 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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