2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI) (CAS 422545-95-7) — formula C7H16N2, molecular weight 128.22; category organic chemicals.
2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI) (CAS 422545-95-7) 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 | 422545-95-7 |
|---|---|
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 |
| LogP | 0.2 |
| Category | Organic Chemicals |
2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI) is a carbon-based organic compound with CAS registry number 422545-95-7 and molecular formula C7H16N2 (molecular weight 128.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 422545-95-7
Its molecular formula C7H16N2 comprises 7 C, 16 H, 2 N atoms.
Also known as: 2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI) · (S)-2-(1-甲基吡咯烷-2-基)乙胺
Category: organic chemicals
The CAS registry number of 2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI) is 422545-95-7.
Molecular formula C7H16N2, molecular weight 128.22.
It is also registered under: 2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI), (S)-2-(1-甲基吡咯烷-2-基)乙胺.
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-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI) (CAS 422545-95-7), compiled from public chemistry databases.
| CAS Number | 422545-95-7 |
|---|---|
| PubChem CID | 643509 |
| Molecular Formula | C7H16N2 |
| IUPAC Name | 2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine |
| 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 |
422545-95-7; (2S)-1-Methyl-2-pyrrolidineethanamine; RefChem:397850; 610-005-5; (S)-2-(1-methylpyrrolidin-2-yl)ethanamine; 2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine; 2-[(2S)-1-Methylpyrrolidin-2-yl]ethan-1-amine; MFCD08061977; (S)-1-Methyl-2-pyrrolidineethanamine; 2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI); SCHEMBL3180256; DTXSID60349205; PNHGJPJOMCXSKN-ZETCQYMHSA-N; (S)-2-Aminoethyl-l-methylpyrrolidine; (S)-2-Aminoethyl-1-methylpyrrolidine; AKOS006345293
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-2-(1-甲基吡咯烷-2-基)乙胺