2-Cyclobutyl-N-methylethanamine - CAS 1365939-73-6
Catalog: |
BB008379 |
Product Name: |
2-Cyclobutyl-N-methylethanamine |
CAS: |
1365939-73-6 |
Synonyms: |
2-cyclobutyl-N-methylethanamine; 2-cyclobutyl-N-methylethanamine |
IUPAC Name: | 2-cyclobutyl-N-methylethanamine |
Description: | 2-Cyclobutyl-N-methylethanamine (CAS# 1365939-73-6) is a useful research chemical. |
Molecular Weight: | 113.20 |
Molecular Formula: | C7H15N |
Canonical SMILES: | CNCCC1CCC1 |
InChI: | InChI=1S/C7H15N/c1-8-6-5-7-3-2-4-7/h7-8H,2-6H2,1H3 |
InChI Key: | HCTZDKQWRNKPMT-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020186199-A1 | Protein tyrosine phosphatase inhibitors and methods of use thereof | 20190314 |
WO-2017100662-A1 | Polycyclic compounds as inhibitors of bruton's tyrosine kinase | 20151210 |
WO-2015199167-A1 | METHOD FOR PRODUCING SUBSTITUTED SPIROPYRIDO[1,2-a]PYRAZINE DERIVATIVE, AND INTERMEDIATE | 20140625 |
EP-2951180-A1 | 2,6,7,8 substituted purines as hdm2 inhibitors | 20130130 |
WO-2014120748-A1 | 2,6,7,8 substituted purines as hdm2 inhibitors | 20130130 |
Complexity: | 57.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 113.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 113.120449483 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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