(R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE (CAS 22795-97-7) — formula C7H16N2, molecular weight 128.22; category organic chemicals.
(R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE (CAS 22795-97-7) is a chemical raw material in the organic chemicals category. Its molecular formula C7H16N2 comprises 7 C, 16 H, 2 N atoms. Its molecular weight is about 128.22. Reported physicochemical data: LogP about 0.2. 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 | 22795-97-7 |
|---|---|
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 |
| LogP | 0.2 |
| Category | Organic Chemicals |
(R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE is a carbon-based organic compound with CAS registry number 22795-97-7 and molecular formula C7H16N2 (molecular weight 128.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22795-97-7
Its molecular formula C7H16N2 comprises 7 C, 16 H, 2 N atoms.
Also known as: (R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE · 2-(氨甲基)-1-乙基吡咯烷
Category: organic chemicals
The CAS registry number of (R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE is 22795-97-7.
Molecular formula C7H16N2, molecular weight 128.22.
It is also registered under: (R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE, 2-(氨甲基)-1-乙基吡咯烷.
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 (R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE (CAS 22795-97-7), compiled from public chemistry databases.
| CAS Number | 22795-97-7 |
|---|---|
| PubChem CID | 854138 |
| Molecular Formula | C7H16N2 |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| UNII (FDA) | QEB6E2QT3N |
| Molecular Weight | 128.22 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 128.131348519 |
| Monoisotopic Mass | 128.131348519 |
| Topological Polar Surface Area | 29.3 |
| Heavy Atom Count | 9 |
22795-97-7; 1-[(2R)-1-ETHYLPYRROLIDIN-2-YL]METHANAMINE; (2R)-1-ETHYL-2-PYRROLIDINEMETHANAMINE; DTXSID101287983; 1-((2R)-1-ethylpyrrolidin-2-yl)methanamine; RefChem:396857; DTXCID501718629; 607-159-0; (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine; (R)-(1-ethylpyrrolidin-2-yl)methanamine; [(2R)-1-ethylpyrrolidin-2-yl]methanamine; r-(+)-2-aminomethyl-n-ethylpyrrolidine; MFCD00671482; (R)-2-(Aminomethyl)-1-ethylpyrrolidine; (1-Ethyl-2-pyrrolidinyl)methanamine #; 2-PYRROLIDINEMETHANAMINE, 1-ETHYL-, (2R)-
| Notified hazard statements | H226 (97.6%), H302 (95.2%), H315 (92.9%), H318 (100%), H335 (95.2%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(氨甲基)-1-乙基吡咯烷