N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE (CAS 7179-93-3) — formula C6H13NO, molecular weight 115.17; category organic chemicals.
N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE (CAS 7179-93-3) is a chemical raw material in the organic chemicals category. Its molecular formula C6H13NO comprises 6 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 115.17. Reported physicochemical data: LogP about 0. 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 | 7179-93-3 |
|---|---|
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.17 |
| LogP | 0 |
| Category | Organic Chemicals |
N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE is a carbon-based organic compound with CAS registry number 7179-93-3 and molecular formula C6H13NO (molecular weight 115.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7179-93-3
Its molecular formula C6H13NO comprises 6 C, 13 H, 1 N, 1 O atoms.
Also known as: N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE · N-甲基(四氢呋喃-3-基)甲胺
Category: organic chemicals
The CAS registry number of N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE is 7179-93-3.
Molecular formula C6H13NO, molecular weight 115.17.
It is also registered under: N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE, N-甲基(四氢呋喃-3-基)甲胺.
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 N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE (CAS 7179-93-3), compiled from public chemistry databases.
| CAS Number | 7179-93-3 |
|---|---|
| PubChem CID | 16228714 |
| Molecular Formula | C6H13NO |
| IUPAC Name | N-methyl-1-(oxolan-3-yl)methanamine |
| UNII (FDA) | Z239629088 |
| Molecular Weight | 115.17 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 115.099714038 |
| Monoisotopic Mass | 115.099714038 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 8 |
7179-93-3; methyl[(oxolan-3-yl)methyl]amine; methyl((oxolan-3-yl)methyl)amine; RefChem:818285; 842-446-6; methyl(oxolan-3-ylmethyl)amine; N-Methyl(tetrahydrofuran-3-yl)methanamine; N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE; N-Methyl-N-(tetrahydrofuran-3-ylmethyl)amine; MFCD09040652; N-methyl-1-(oxolan-3-yl)methanamine; methyl({[(3S)-oxolan-3-yl]methyl})amine; SCHEMBL321562; SCHEMBL321902; orb3030488; SCHEMBL6353032
| Notified hazard statements | H226 (100%), H314 (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(四氢呋喃-3-基)甲胺