N-methyl-2-pyrrolidin-1-yl-ethanamine (CAS 32776-22-0) — formula C7H16N2, molecular weight 128.22; category organic chemicals.
N-methyl-2-pyrrolidin-1-yl-ethanamine (CAS 32776-22-0) 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 0.6. 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 | 32776-22-0 |
|---|---|
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 |
| LogP | 0.6 |
| Category | Organic Chemicals |
N-methyl-2-pyrrolidin-1-yl-ethanamine is a carbon-based organic compound with CAS registry number 32776-22-0 and molecular formula C7H16N2 (molecular weight 128.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32776-22-0
Its molecular formula C7H16N2 comprises 7 C, 16 H, 2 N atoms.
Also known as: N-methyl-2-pyrrolidin-1-yl-ethanamine · N-甲基-2-吡咯烷-1-基乙胺二盐酸盐
Category: organic chemicals
The CAS registry number of N-methyl-2-pyrrolidin-1-yl-ethanamine is 32776-22-0.
Molecular formula C7H16N2, molecular weight 128.22.
It is also registered under: N-methyl-2-pyrrolidin-1-yl-ethanamine, N-甲基-2-吡咯烷-1-基乙胺二盐酸盐.
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 N-methyl-2-pyrrolidin-1-yl-ethanamine (CAS 32776-22-0), compiled from public chemistry databases.
| CAS Number | 32776-22-0 |
|---|---|
| PubChem CID | 295976 |
| Molecular Formula | C7H16N2 |
| IUPAC Name | N-methyl-2-pyrrolidin-1-ylethanamine |
| Molecular Weight | 128.22 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 128.131348519 |
| Monoisotopic Mass | 128.131348519 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 9 |
methyl[2-(pyrrolidin-1-yl)ethyl]amine; Methyl(2-(pyrrolidin-1-yl)ethyl)amine; RefChem:818370; 829-385-0; 32776-22-0; N-methyl-2-pyrrolidin-1-ylethanamine; N-methyl-2-(pyrrolidin-1-yl)ethanamine; methyl-(2-pyrrolidin-1-yl-ethyl)-amine; N-methyl-2-pyrrolidin-1-yl-ethanamine; MFCD08059766; 1-Pyrrolidineethanamine,N-methyl-; N-methyl-2-(pyrrolidin-1-yl)ethan-1-amine; CHEMBL4445795; methyl(2-pyrrolidinylethyl)amine; N-methyl-2-(1-pyrrolidinyl)ethanamine; 1-Pyrrolidineethanamine, N-methyl-
| Notified hazard statements | H227 (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: N-甲基-2-吡咯烷-1-基乙胺二盐酸盐