| CAS Number | 952959-64-7 |
| Catalog Number | AG01B2IU |
| Chemical Name | [1-(2-Chlorophenyl)pyrrolidin-3-yl]methanamine |
| IUPAC Name | [1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine |
| InChI | InChI=1S/C11H15ClN2/c12-10-3-1-2-4-11(10)14-6-5-9(7-13)8-14/h1-4,9H,5-8,13H2 |
| InChI Key | ZLOIUMRCHZQPDB-UHFFFAOYSA-N |
| MDL Number | MFCD09949606 |
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.7032 |
| SMILES | NCC1CN(C2=C(Cl)C=CC=C2)CC1 |
| Synonyms | 1-[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine,
952959-64-7,
[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine,
BBL021742,
MFCD09949606,
STK894459,
AKOS000197432,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.705g/mol |
| Monoisotopic Mass | 210.092g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number