(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE (CAS 52745-20-7) — formula C11H14N2O, molecular weight 190.24; category organic chemicals.
(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE (CAS 52745-20-7) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14N2O comprises 11 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 190.24. Reported physicochemical data: LogP about 1.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 52745-20-7 |
|---|---|
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| LogP | 1.7 |
| Category | Organic Chemicals |
(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE is a carbon-based organic compound with CAS registry number 52745-20-7 and molecular formula C11H14N2O (molecular weight 190.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52745-20-7
Its molecular formula C11H14N2O comprises 11 C, 14 H, 2 N, 1 O atoms.
Also known as: (2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE · (2-氨基苯基)(吡咯烷-1-基)甲酮
Category: organic chemicals
The CAS registry number of (2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE is 52745-20-7.
Molecular formula C11H14N2O, molecular weight 190.24.
It is also registered under: (2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE, (2-氨基苯基)(吡咯烷-1-基)甲酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE (CAS 52745-20-7), compiled from public chemistry databases.
| CAS Number | 52745-20-7 |
|---|---|
| PubChem CID | 713136 |
| Molecular Formula | C11H14N2O |
| IUPAC Name | (2-aminophenyl)-pyrrolidin-1-ylmethanone |
| UNII (FDA) | HMS1376I02 |
| Molecular Weight | 190.24 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 190.110613074 |
| Monoisotopic Mass | 190.110613074 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 14 |
52745-20-7; (2-Aminophenyl)(pyrrolidin-1-yl)methanone; DTXSID20351905; RefChem:205773; DTXCID60302971; AAHCONIDGZPHOL-UHFFFAOYSA-N; 2-(pyrrolidin-1-ylcarbonyl)aniline; (2-Amino-phenyl)-pyrrolidin-1-yl-methanone; 2-(pyrrolidine-1-carbonyl)aniline; (2-aminophenyl)-pyrrolidin-1-ylmethanone; MFCD00034732; [2-(Pyrrolidin-1-ylcarbonyl)phenyl]amine; [2-(pyrrolidin-1-ylcarbonyl)phenyl]amine hydrochloride; (2-aminophenyl)(1-pyrrolidinyl)methanone; 2-aminophenyl pyrrolidinyl ketone; 2-(Pyrrolidin-1-ylcarbonyl)aniline hydrochloride
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2-氨基苯基)(吡咯烷-1-基)甲酮