2-chloro-5-(trifluoromethyl)benzylamine (CAS 15996-78-8) — formula C8H7ClF3N, molecular weight 209.59; category organic chemicals.
2-chloro-5-(trifluoromethyl)benzylamine (CAS 15996-78-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7ClF3N comprises 8 C, 7 H, 1 Cl, 3 F, 1 N atoms. Its molecular weight is about 209.59. Reported physicochemical data: LogP about 2.3. 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 | 15996-78-8 |
|---|---|
| Molecular Formula | C8H7ClF3N |
| Molecular Weight | 209.59 |
| LogP | 2.3 |
| Category | Organic Chemicals |
2-chloro-5-(trifluoromethyl)benzylamine is a carbon-based organic compound with CAS registry number 15996-78-8 and molecular formula C8H7ClF3N (molecular weight 209.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 15996-78-8
Its molecular formula C8H7ClF3N comprises 8 C, 7 H, 1 Cl, 3 F, 1 N atoms.
Also known as: 2-chloro-5-(trifluoromethyl)benzylamine · 2-氯-5-(三氟甲基)苄胺
Category: organic chemicals
The CAS registry number of 2-chloro-5-(trifluoromethyl)benzylamine is 15996-78-8.
Molecular formula C8H7ClF3N, molecular weight 209.59.
It is also registered under: 2-chloro-5-(trifluoromethyl)benzylamine, 2-氯-5-(三氟甲基)苄胺.
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-chloro-5-(trifluoromethyl)benzylamine (CAS 15996-78-8), compiled from public chemistry databases.
| CAS Registry Number | 15996-78-8 |
|---|---|
| PubChem CID | 2736682 |
| Molecular formula | C8H7ClF3N |
| IUPAC name | [2-chloro-5-(trifluoromethyl)phenyl]methanamine |
| UNII (FDA) | ST50407444 |
| Molecular Weight | 209.59 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 209.0219114 |
| Monoisotopic Mass | 209.0219114 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 13 |
2-Chloro-5-(trifluoromethyl)benzylamine; 15996-78-8; DTXSID00371525; RefChem:258901; DTXCID20322559; 624-271-5; [2-chloro-5-(trifluoromethyl)phenyl]methanamine; 2-chloro-5-(trifluoromethyl)benzyl amine; MFCD00190123; (2-chloro-5-(trifluoromethyl)phenyl)methanamine; Benzenemethanamine, 2-chloro-5-(trifluoromethyl)-; [2-chloro-5-(trifluoromethyl)phenyl]methylamine; 2-chloro-5-trifluoromethyl-benzylamine; 1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]METHANAMINE; SCHEMBL856434; SCHEMBL6152782
| Reported hazard statements | H301 (86.7%), H314 (13.3%), H315 (86.7%), H317 (86.7%), H319 (86.7%) |
|---|
H301 (86.7%): Toxic if swallowed [Danger Acute toxicity, oral]
H314 (13.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
2-chloro-5-(trifluoromethyl)benzylamine · CAS 15996-78-8 · C8H7ClF3N. UNII ST50407444.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-5-(三氟甲基)苄胺