| CAS Number | 1601882-21-6 |
| Catalog Number | AG01AG8W(AGN-PC-0WODJT) |
| Chemical Name | N,N-dimethyl-1-[(methylamino)methyl]cyclobutan-1-amine |
| IUPAC Name | N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine |
| InChI | InChI=1S/C8H18N2/c1-9-7-8(10(2)3)5-4-6-8/h9H,4-7H2,1-3H3 |
| InChI Key | GZUHGBJYQNEWOR-UHFFFAOYSA-N |
| MDL Number | MFCD27959387 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.2419 |
| SMILES | CNCC1(N(C)C)CCC1 |
| Synonyms | N,N-dimethyl-1-[(methylamino)methyl]cyclobutan-1-amine,
1601882-21-6,
ZINC95942484,
AKOS026730442,
NE17261,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.246g/mol |
| Monoisotopic Mass | 142.147g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number