(2-Pyrrolidin-3-yl-ethyl)-carbamic acid benzyl ester (CAS 2025-33-4) — formula C7H6N2O, molecular weight 134.14; category organic chemicals.
(2-Pyrrolidin-3-yl-ethyl)-carbamic acid benzyl ester (CAS 2025-33-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6N2O comprises 7 C, 6 H, 2 N, 1 O atoms. Its molecular weight is about 134.14. Reported physicochemical data: LogP about 1.4. 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 | 2025-33-4 |
|---|---|
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| LogP | 1.4 |
| Category | Organic Chemicals |
(2-Pyrrolidin-3-yl-ethyl)-carbamic acid benzyl ester is a carbon-based organic compound with CAS registry number 2025-33-4 and molecular formula C7H6N2O (molecular weight 134.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2025-33-4
Its molecular formula C7H6N2O comprises 7 C, 6 H, 2 N, 1 O atoms.
Also known as: (2-Pyrrolidin-3-yl-ethyl)-carbamic acid benzyl ester · 苯并[c]异噁唑-3-胺
Category: organic chemicals
The CAS registry number of (2-Pyrrolidin-3-yl-ethyl)-carbamic acid benzyl ester is 2025-33-4.
Molecular formula C7H6N2O, molecular weight 134.14.
It is also registered under: (2-Pyrrolidin-3-yl-ethyl)-carbamic acid benzyl ester, 苯并[c]异噁唑-3-胺.
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-Pyrrolidin-3-yl-ethyl)-carbamic acid benzyl ester (CAS 2025-33-4), compiled from public chemistry databases.
| CAS Number | 2025-33-4 |
|---|---|
| PubChem CID | 55280983 |
| Molecular Formula | C7H6N2O |
| IUPAC Name | 2,1-benzoxazol-3-amine |
| Molecular Weight | 134.14 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 134.048012819 |
| Monoisotopic Mass | 134.048012819 |
| Topological Polar Surface Area | 52.1 |
| Heavy Atom Count | 10 |
2025-33-4; 2,1-Benzoxazol-3-amine; DTXSID50717358; RefChem:241890; DTXCID00668104; Benzo[c]isoxazol-3-amine; 2,1-Benzisoxazol-3-amine; MFCD17392817; 3-aminoanthranil; 3-amino-2,1-benzisoxazole; SCHEMBL1013979; SCHEMBL2484093; OVRJXOQDNKJZFJ-UHFFFAOYSA-N; AC2203; AKOS006337524; AS-58164
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯并[c]异噁唑-3-胺