| CAS Number | 681247-27-8 |
| Catalog Number | AG00G1R0(AGN-PC-0TRCP9) |
| Chemical Name | 2,2-dimethyl-3-(pyrrolidin-1-yl)propan-1-amine |
| IUPAC Name | 2,2-dimethyl-3-pyrrolidin-1-ylpropan-1-amine |
| InChI | InChI=1S/C9H20N2/c1-9(2,7-10)8-11-5-3-4-6-11/h3-8,10H2,1-2H3 |
| InChI Key | XETCAGQZWBVYMH-UHFFFAOYSA-N |
| MDL Number | MFCD08687689 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | CC(CN1CCCC1)(CN)C |
| Synonyms | 2,2-dimethyl-3-(pyrrolidin-1-yl)propan-1-amine,
681247-27-8,
SCHEMBL2783147,
XETCAGQZWBVYMH-UHFFFAOYSA-N,
ZINC14628962,
AKOS011547253,
NE32398,
2,2-dimethyl-3-pyrrolidin-1-yl-propan-1-amine,
1-Pyrrolidinepropanamine,beta,beta-dimethyl-(9CI),
F2187-2397,
1-Pyrrolidinepropanamine, beta,beta-dimethyl- (9CI),
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.273g/mol |
| Monoisotopic Mass | 156.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number