1H-Pyrrolizine-7a(5H)-methanamine, tetrahydro-N-methyl- (CAS 80843-04-5) — formula C9H18N2, molecular weight 154.25; category organic chemicals.
1H-Pyrrolizine-7a(5H)-methanamine, tetrahydro-N-methyl- (CAS 80843-04-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H18N2 comprises 9 C, 18 H, 2 N atoms. Its molecular weight is about 154.25. Reported physicochemical data: LogP about 0.7. 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 | 80843-04-5 |
|---|---|
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| LogP | 0.7 |
| Category | Organic Chemicals |
1H-Pyrrolizine-7a(5H)-methanamine, tetrahydro-N-methyl- is a carbon-based organic compound with CAS registry number 80843-04-5 and molecular formula C9H18N2 (molecular weight 154.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80843-04-5
Its molecular formula C9H18N2 comprises 9 C, 18 H, 2 N atoms.
Also known as: 1H-Pyrrolizine-7a(5H)-methanamine, tetrahydro-N-methyl- · 1H-吡咯嗪-7a(5H)-甲胺,四氢-N-甲基-
Category: organic chemicals
The CAS registry number of 1H-Pyrrolizine-7a(5H)-methanamine, tetrahydro-N-methyl- is 80843-04-5.
Molecular formula C9H18N2, molecular weight 154.25.
It is also registered under: 1H-Pyrrolizine-7a(5H)-methanamine, tetrahydro-N-methyl-, 1H-吡咯嗪-7a(5H)-甲胺,四氢-N-甲基-.
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 1H-Pyrrolizine-7a(5H)-methanamine, tetrahydro-N-methyl- (CAS 80843-04-5), compiled from public chemistry databases.
| CAS Number | 80843-04-5 |
|---|---|
| PubChem CID | 10606991 |
| Molecular Formula | C9H18N2 |
| IUPAC Name | 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-methylmethanamine |
| Molecular Weight | 154.25 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.146998583 |
| Monoisotopic Mass | 154.146998583 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 11 |
1-(Hexahydro-1H-pyrrolizin-7a-yl)-N-methylmethanamine; 80843-04-5; MFCD20547446; [(hexahydro-1H-pyrrolizin-7a-yl)methyl](methyl)amine; 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-methylmethanamine; SCHEMBL8553386; YQF4758; 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-methyl-methanamine; AKOS026716274; BS-52817; F76154; F864701; (Hexahydro-1h-pyrrolizin-7a-yl)methyl](methyl)amine; 1H-Pyrrolizine-7a(5H)-methanamine, tetrahydro-N-methyl-; F2147-3219; N-methyl-1-(tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.