1-(4-chlorophenyl)-2-aminobutane (CAS 2275-64-1) — formula C10H14ClN, molecular weight 183.68; category organic chemicals.
1-(4-chlorophenyl)-2-aminobutane (CAS 2275-64-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14ClN comprises 10 C, 14 H, 1 Cl, 1 N atoms. Its molecular weight is about 183.68. Reported physicochemical data: LogP about 2.9. 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 | 2275-64-1 |
|---|---|
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 |
| LogP | 2.9 |
| Category | Organic Chemicals |
1-(4-chlorophenyl)-2-aminobutane is a carbon-based organic compound with CAS registry number 2275-64-1 and molecular formula C10H14ClN (molecular weight 183.68), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2275-64-1
Its molecular formula C10H14ClN comprises 10 C, 14 H, 1 Cl, 1 N atoms.
Also known as: 1-(4-chlorophenyl)-2-aminobutane · 1-(4-氯苯基)-2-氨基丁烷
Category: organic chemicals
The CAS registry number of 1-(4-chlorophenyl)-2-aminobutane is 2275-64-1.
Molecular formula C10H14ClN, molecular weight 183.68.
It is also registered under: 1-(4-chlorophenyl)-2-aminobutane, 1-(4-氯苯基)-2-氨基丁烷.
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 1-(4-chlorophenyl)-2-aminobutane (CAS 2275-64-1), compiled from public chemistry databases.
| CAS Number | 2275-64-1 |
|---|---|
| PubChem CID | 150989 |
| Molecular Formula | C10H14ClN |
| IUPAC Name | 1-(4-chlorophenyl)butan-2-amine |
| UNII (FDA) | LJ4HK7485X |
| Molecular Weight | 183.68 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 183.0814771 |
| Monoisotopic Mass | 183.0814771 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 12 |
2275-64-1; 1-(4-Chlorophenyl)-2-aminobutane; 4-Chloro-alpha-ethylbenzeneethanamine; DTXSID30945430; RefChem:912432; DTXCID401373745; 1-(4-chlorophenyl)butan-2-amine; 4-Chlorophenylisobutylamine; LJ4HK7485X; Benzeneethanamine, 4-chloro-alpha-ethyl-; UNII-LJ4HK7485X; SCHEMBL9883153; p-Chloro-alpha-ethylphenethylamine; 1-(4-Chloro-Phenyl)-2-butanamine; Phenethylamine, p-chloro-alpha-ethyl-; PD047528
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氯苯基)-2-氨基丁烷