| CAS Number | 1198225-51-2 |
| Catalog Number | AG01AG12(AGN-PC-0WOBC9) |
| Chemical Name | methyl[(1-phenylcyclopropyl)methyl]amine |
| IUPAC Name | N-methyl-1-(1-phenylcyclopropyl)methanamine |
| InChI | InChI=1S/C11H15N/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3 |
| InChI Key | QUSKKGMGXJUTKR-UHFFFAOYSA-N |
| MDL Number | MFCD13249607 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.2435 |
| SMILES | CNCC1(CC1)C1=CC=CC=C1 |
| Synonyms | methyl[(1-phenylcyclopropyl)methyl]amine,
1198225-51-2,
SCHEMBL1409709,
QUSKKGMGXJUTKR-UHFFFAOYSA-N,
ZINC53737617,
AKOS011887757,
NE15750,
N-methyl-1-(1-phenylcyclopropyl)methanamine,
|
| Complexity | 143 |
| 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 | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number