| CAS Number | 22106-67-8 |
| Catalog Number | AG01A51S(AGN-PC-0WO91R) |
| Chemical Name | N-methyl-N-phenylpyrrolidin-3-amine |
| IUPAC Name | N-methyl-N-phenylpyrrolidin-3-amine |
| InChI | InChI=1S/C11H16N2/c1-13(11-7-8-12-9-11)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3 |
| InChI Key | JIIDHZWUCLLFKI-UHFFFAOYSA-N |
| MDL Number | MFCD12406997 |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.2581 |
| SMILES | CN(C1=CC=CC=C1)C1CNCC1 |
| Synonyms | N-methyl-N-phenylpyrrolidin-3-amine,
methyl-phenyl-pyrrolidin-3-yl-amine,
22106-67-8,
SCHEMBL3619850,
AKOS017470323,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.263g/mol |
| Monoisotopic Mass | 176.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number