| CAS Number | 1225863-00-2 |
| Catalog Number | AG01DKJA(AGN-PC-0WOLO0) |
| Chemical Name | 4-{[2-(pyrrolidin-1-yl)ethyl]amino}benzoic acid |
| IUPAC Name | 4-(2-pyrrolidin-1-ylethylamino)benzoic acid |
| InChI | InChI=1S/C13H18N2O2/c16-13(17)11-3-5-12(6-4-11)14-7-10-15-8-1-2-9-15/h3-6,14H,1-2,7-10H2,(H,16,17) |
| InChI Key | NFWMREHNUPSZOQ-UHFFFAOYSA-N |
| MDL Number | MFCD16470447 |
| Molecular Formula | C13H18N2O2 |
| Molecular Weight | 234.2942 |
| SMILES | OC(=O)c1ccc(NCCN2CCCC2)cc1 |
| Synonyms | 1225863-00-2,
4-(2-(Pyrrolidin-1-yl)ethylamino)benzoic acid,
SCHEMBL5350540,
ZINC41579257,
AKOS011935438,
AK609416,
CS-0059787,
4-((2-(Pyrrolidin-1-yl)ethyl)amino)benzoic acid,
Benzoic acid,4-[[2-(1-pyrrolidinyl)ethyl]amino]-,
Benzoic acid, 4-[[2-(1-pyrrolidinyl)ethyl]amino]-,
(S)-(-)-3-Butyn-2-ol,
Benzoicacid,4-[[2-(1-pyrrolidinyl)ethyl]amino]-,
2914-69-4,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.299g/mol |
| Monoisotopic Mass | 234.137g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 52.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number