2-(3-Chlorophenyl)ethylamine (CAS 13078-79-0) — formula C8H10ClN, molecular weight 155.62; category organic chemicals.
2-(3-Chlorophenyl)ethylamine (CAS 13078-79-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10ClN comprises 8 C, 10 H, 1 Cl, 1 N atoms. Its molecular weight is about 155.62. Reported physicochemical data: LogP about 2.2. 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 | 13078-79-0 |
|---|---|
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.62 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-(3-Chlorophenyl)ethylamine is a carbon-based organic compound with CAS registry number 13078-79-0 and molecular formula C8H10ClN (molecular weight 155.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13078-79-0
Its molecular formula C8H10ClN comprises 8 C, 10 H, 1 Cl, 1 N atoms.
Also known as: 2-(3-Chlorophenyl)ethylamine · 2-(3-氯苯基)乙胺
Category: organic chemicals
The CAS registry number of 2-(3-Chlorophenyl)ethylamine is 13078-79-0.
Molecular formula C8H10ClN, molecular weight 155.62.
It is also registered under: 2-(3-Chlorophenyl)ethylamine, 2-(3-氯苯基)乙胺.
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-(3-Chlorophenyl)ethylamine (CAS 13078-79-0), compiled from public chemistry databases.
| CAS Registry Number | 13078-79-0 |
|---|---|
| PubChem CID | 139381 |
| Molecular formula | C8H10ClN |
| IUPAC name | 2-(3-chlorophenyl)ethanamine |
| UNII (FDA) | HMS1719O17 |
| Molecular Weight | 155.62 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 155.0501770 |
| Monoisotopic Mass | 155.0501770 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 10 |
2-(3-Chlorophenyl)ethylamine; 13078-79-0; 3-Chlorophenethylamine; DTXSID70156740; RefChem:500504; DTXCID8079231; 628-159-7; 2-(3-Chlorophenyl)ethanamine; 2-(3-chlorophenyl)ethan-1-amine; 2-(3-Chloro-phenyl)-ethylamine; MFCD00047957; m-Chloro-benzeneethanamine; CHEMBL274497; (2-(3-chlorophenyl)ethyl]amine; [2-(3-chlorophenyl)ethyl]amine; 3-chlorophenylethanaMine
| Reported hazard statements | H315 (100%), H319 (100%), H335 (93.2%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-(3-Chlorophenyl)ethylamine · CAS 13078-79-0 · C8H10ClN. UNII HMS1719O17.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(3-氯苯基)乙胺