N-(2-chloroethyl)dibutylamine (CAS 13422-90-7) — formula C10H22ClN, molecular weight 191.74; category organic chemicals.
N-(2-chloroethyl)dibutylamine (CAS 13422-90-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H22ClN comprises 10 C, 22 H, 1 Cl, 1 N atoms. Its molecular weight is about 191.74. Reported physicochemical data: LogP about 3.4. 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 | 13422-90-7 |
|---|---|
| Molecular Formula | C10H22ClN |
| Molecular Weight | 191.74 |
| LogP | 3.4 |
| Category | Organic Chemicals |
N-(2-chloroethyl)dibutylamine is a carbon-based organic compound with CAS registry number 13422-90-7 and molecular formula C10H22ClN (molecular weight 191.74), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13422-90-7
Its molecular formula C10H22ClN comprises 10 C, 22 H, 1 Cl, 1 N atoms.
Also known as: N-(2-chloroethyl)dibutylamine · N-(3-氯乙基）二丁基胺
Category: organic chemicals
The CAS registry number of N-(2-chloroethyl)dibutylamine is 13422-90-7.
Molecular formula C10H22ClN, molecular weight 191.74.
It is also registered under: N-(2-chloroethyl)dibutylamine, N-(3-氯乙基）二丁基胺.
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 N-(2-chloroethyl)dibutylamine (CAS 13422-90-7), compiled from public chemistry databases.
| CAS Number | 13422-90-7 |
|---|---|
| PubChem CID | 83431 |
| Molecular Formula | C10H22ClN |
| IUPAC Name | N-butyl-N-(2-chloroethyl)butan-1-amine |
| UNII (FDA) | ES6T5K8EWC |
| Molecular Weight | 191.74 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 191.1440774 |
| Monoisotopic Mass | 191.1440774 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 12 |
N-(2-Chloroethyl)dibutylamine; 13422-90-7; n-butyl-n-(2-chloroethyl)butan-1-amine; EINECS 236-536-9; 1-Butanamine,N-butyl-N-(2-chloroethyl)-; Dronedarone Impurity 59; ES6T5K8EWC; SCHEMBL4818643; DTXSID50158601; GWHSVFQLPXJHBX-UHFFFAOYSA-N; AKOS010541009; DA-45905; NS00024333
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(3-氯乙基）二丁基胺