| CAS Number | 1314924-87-2 |
| Catalog Number | AG01BUBP |
| Chemical Name | (1-ethylazetidin-2-yl)methanamine |
| IUPAC Name | (1-ethylazetidin-2-yl)methanamine |
| InChI | InChI=1S/C6H14N2/c1-2-8-4-3-6(8)5-7/h6H,2-5,7H2,1H3 |
| InChI Key | VCGBXNXXMFHOBK-UHFFFAOYSA-N |
| MDL Number | MFCD19207776 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| SMILES | CCN1C(CN)CC1 |
| Synonyms | (1-ethylazetidin-2-yl)methanamine,
1314924-87-2,
SCHEMBL9660315,
AKOS006363153,
|
| Complexity | 72.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 114.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.192g/mol |
| Monoisotopic Mass | 114.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number