| CAS Number | 1354949-92-0 |
| Catalog Number | AG019SFI(AGN-PC-0WOUH5) |
| Chemical Name | 2-cyclobutoxyethan-1-amine |
| IUPAC Name | 2-cyclobutyloxyethanamine |
| InChI | InChI=1S/C6H13NO/c7-4-5-8-6-2-1-3-6/h6H,1-5,7H2 |
| InChI Key | XOUFUYNNQPAWFG-UHFFFAOYSA-N |
| MDL Number | MFCD16807242 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | NCCOC1CCC1 |
| Synonyms | (2-aminoethoxy)cyclobutane,
2-cyclobutoxyethan-1-amine,
1354949-92-0,
SCHEMBL18824825,
ZINC50519196,
AKOS011396679,
MCULE-4376171315,
NE43317,
EN300-93396,
|
| Complexity | 61.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number