(2,2-Difluoro-ethyl)-methyl-amine (CAS 60168-06-1) — formula C3H7F2N, molecular weight 95.09; category organic chemicals.
(2,2-Difluoro-ethyl)-methyl-amine (CAS 60168-06-1) is a chemical raw material in the organic chemicals category. Its molecular formula C3H7F2N comprises 3 C, 7 H, 2 F, 1 N atoms. Its molecular weight is about 95.09. 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 | 60168-06-1 |
|---|---|
| Molecular Formula | C3H7F2N |
| Molecular Weight | 95.09 |
| LogP | 0.6 |
| Category | Organic Chemicals |
(2,2-Difluoro-ethyl)-methyl-amine is a carbon-based organic compound with CAS registry number 60168-06-1 and molecular formula C3H7F2N (molecular weight 95.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60168-06-1
Its molecular formula C3H7F2N comprises 3 C, 7 H, 2 F, 1 N atoms.
Also known as: (2,2-Difluoro-ethyl)-methyl-amine · (2,2-二氟乙基)-甲胺
Category: organic chemicals
The CAS registry number of (2,2-Difluoro-ethyl)-methyl-amine is 60168-06-1.
Molecular formula C3H7F2N, molecular weight 95.09.
It is also registered under: (2,2-Difluoro-ethyl)-methyl-amine, (2,2-二氟乙基)-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 (2,2-Difluoro-ethyl)-methyl-amine (CAS 60168-06-1), compiled from public chemistry databases.
| CAS Number | 60168-06-1 |
|---|---|
| PubChem CID | 23323250 |
| Molecular Formula | C3H7F2N |
| IUPAC Name | 2,2-difluoro-N-methylethanamine |
| Molecular Weight | 95.09 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 95.05465555 |
| Monoisotopic Mass | 95.05465555 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 6 |
2,2-difluoro-N-methylethanamine; RefChem:441107; 839-698-4; 60168-06-1; (2,2-Difluoro-ethyl)-methyl-amine; (2,2-Difluoroethyl)(methyl)amine; Ethanamine, 2,2-difluoro-N-methyl-; MFCD11212379; SCHEMBL8978911; SCHEMBL16975140; SCHEMBL17674758; DTXSID50632916; 2,2-difluoro-N-methyl-ethanamine; 2,2-Difluoro-N-methylethan-1-amine; AKOS009344108; N-(2,2-difluoroethyl)-N-methyl-amine
| Notified hazard statements | H226 (100%), H314 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2,2-二氟乙基)-甲胺