ISOPROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (CAS 5064-46-0) — formula C8H17NO, molecular weight 143.23; category organic chemicals.
ISOPROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (CAS 5064-46-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H17NO comprises 8 C, 17 H, 1 N, 1 O atoms. Its molecular weight is about 143.23. Reported physicochemical data: LogP about 1. 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 | 5064-46-0 |
|---|---|
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 |
| LogP | 1 |
| Category | Organic Chemicals |
ISOPROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE is a carbon-based organic compound with CAS registry number 5064-46-0 and molecular formula C8H17NO (molecular weight 143.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5064-46-0
Its molecular formula C8H17NO comprises 8 C, 17 H, 1 N, 1 O atoms.
Also known as: ISOPROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE · 异丙基-(四氢呋喃-2-基甲基)-胺
Category: organic chemicals
The CAS registry number of ISOPROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE is 5064-46-0.
Molecular formula C8H17NO, molecular weight 143.23.
It is also registered under: ISOPROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE, 异丙基-(四氢呋喃-2-基甲基)-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 ISOPROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (CAS 5064-46-0), compiled from public chemistry databases.
| CAS Number | 5064-46-0 |
|---|---|
| PubChem CID | 263171 |
| Molecular Formula | C8H17NO |
| IUPAC Name | N-(oxolan-2-ylmethyl)propan-2-amine |
| UNII (FDA) | HMS1704A18 |
| Molecular Weight | 143.23 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 143.131014166 |
| Monoisotopic Mass | 143.131014166 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 10 |
5064-46-0; Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine; N-((Tetrahydrofuran-2-yl)methyl)propan-2-amine; (oxolan-2-ylmethyl)(propan-2-yl)amine; N-(oxolan-2-ylmethyl)propan-2-amine; Tetrahydro-N-(1-methylethyl)-2-furanmethanamine; (methylethyl)(oxolan-2-ylmethyl)amine; NSC97525; [(oxolan-2-yl)methyl](propan-2-yl)amine; SCHEMBL105301; SCHEMBL6846193; PELLLKANMONICH-UHFFFAOYSA-N; HMS1704A18; FAA06446; NSC-97525; SBB007165
| Notified hazard statements | H227 (100%), H302 (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: 异丙基-(四氢呋喃-2-基甲基)-胺