| CAS Number | 1557581-74-4 |
| Catalog Number | AG01BJIR |
| Chemical Name | (2-cyclobutylphenyl)methanamine |
| IUPAC Name | (2-cyclobutylphenyl)methanamine |
| InChI | InChI=1S/C11H15N/c12-8-10-4-1-2-7-11(10)9-5-3-6-9/h1-2,4,7,9H,3,5-6,8,12H2 |
| InChI Key | AFUPAKRAKPUPHE-UHFFFAOYSA-N |
| MDL Number | MFCD28607978 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.2435 |
| SMILES | NCC1=C(C2CCC2)C=CC=C1 |
| Synonyms | (2-cyclobutylphenyl)methanamine,
SCHEMBL12954599,
1557581-74-4,
|
| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.248g/mol |
| Monoisotopic Mass | 161.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number