| CAS Number | 1249056-90-3 |
| Catalog Number | AG01DYL1 |
| Chemical Name | N-(prop-2-yn-1-yl)cyclobutanamine |
| IUPAC Name | N-prop-2-ynylcyclobutanamine |
| InChI | InChI=1S/C7H11N/c1-2-6-8-7-4-3-5-7/h1,7-8H,3-6H2 |
| InChI Key | VZFQDWIZPNACNL-UHFFFAOYSA-N |
| MDL Number | MFCD16107851 |
| Molecular Formula | C7H11N |
| Molecular Weight | 109.1689 |
| SMILES | C#CCNC1CCC1 |
| Synonyms | N-(prop-2-yn-1-yl)cyclobutanamine,
1249056-90-3,
SCHEMBL4975898,
AKOS011047822,
F8882-7149,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 109.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 109.172g/mol |
| Monoisotopic Mass | 109.089g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number