| CAS Number | 1501189-97-4 |
| Catalog Number | AG01AUSC |
| Chemical Name | 1-(Aminomethyl)-N-benzyl-N-methylcyclobutan-1-amine |
| IUPAC Name | 1-(aminomethyl)-N-benzyl-N-methylcyclobutan-1-amine |
| InChI | InChI=1S/C13H20N2/c1-15(13(11-14)8-5-9-13)10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11,14H2,1H3 |
| InChI Key | GLFIQASVJDZWCY-UHFFFAOYSA-N |
| MDL Number | MFCD21943272 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | CN(C1(CCC1)CN)CC1=CC=CC=C1 |
| Synonyms | 1-(aminomethyl)-N-benzyl-N-methylcyclobutan-1-amine,
1501189-97-4,
ZINC86474930,
AKOS018076701,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.317g/mol |
| Monoisotopic Mass | 204.163g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number