1-(2-chloroethyl)-4-methylpiperazine (CAS 5753-26-4) — formula C7H17Cl3N2, molecular weight 235.6; category organic chemicals.
1-(2-chloroethyl)-4-methylpiperazine (CAS 5753-26-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H17Cl3N2 comprises 7 C, 17 H, 3 Cl, 2 N atoms. Its molecular weight is about 235.6. 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 | 5753-26-4 |
|---|---|
| Molecular Formula | C7H17Cl3N2 |
| Molecular Weight | 235.6 |
| Category | Organic Chemicals |
1-(2-chloroethyl)-4-methylpiperazine is a carbon-based organic compound with CAS registry number 5753-26-4 and molecular formula C7H17Cl3N2 (molecular weight 235.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5753-26-4
Its molecular formula C7H17Cl3N2 comprises 7 C, 17 H, 3 Cl, 2 N atoms.
Also known as: 1-(2-chloroethyl)-4-methylpiperazine · 1-(2-氯乙基)-4-甲基哌嗪
Category: organic chemicals
The CAS registry number of 1-(2-chloroethyl)-4-methylpiperazine is 5753-26-4.
Molecular formula C7H17Cl3N2, molecular weight 235.6.
It is also registered under: 1-(2-chloroethyl)-4-methylpiperazine, 1-(2-氯乙基)-4-甲基哌嗪.
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-(2-chloroethyl)-4-methylpiperazine (CAS 5753-26-4), compiled from public chemistry databases.
| CAS Registry Number | 5753-26-4 |
|---|---|
| PubChem CID | 11183940 |
| Molecular formula | C7H17Cl3N2 |
| IUPAC name | 1-(2-chloroethyl)-4-methylpiperazine;dihydrochloride |
| Molecular Weight | 235.6 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 234.045732 |
| Monoisotopic Mass | 234.045732 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 12 |
1-(2-Chloroethyl)-4-methylpiperazine dihydrochloride; RefChem:421815; 822-789-8; 5753-26-4; MFCD17926367; C7H17Cl3N2; 1-(2-CHLORO-ETHYL)-4-METHYL-PIPERAZINE; AK-84886; 1-(2-chloroethyl)-4-methyl-piperazine;dihydrochloride; Piperazine, 1-(2-chloroethyl)-4-methyl-, dihydrochloride; 1-(2-Chloroethyl)-4-methylpiperazine DiHCl; 1-(2-chloroethyl)-4-methylpiperazine;dihydrochloride; 1-(2-Chloroethyl)-4-methylpiperazinedihydrochloride; SCHEMBL1780660; KQZFOKHEYIMXID-UHFFFAOYSA-N; AKOS005166257
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
1-(2-chloroethyl)-4-methylpiperazine · CAS 5753-26-4 · C7H17Cl3N2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-氯乙基)-4-甲基哌嗪