YJK13P0H3E 5459-93-8 N-Ethyl cyclohexylamine Cyclohexanamine, N-ethyl- Cyclohexylamine, N-ethyl- Cyclohexyl(ethyl)amine 4-12-00-00018 (Beilstein Handbook Reference) Accelerator HX AI3-16735 BRN 2070280 Cyclohexane, (ethylamino)- N-Cyclohexylethylamine EINECS 226-733-8 (Ethylamino)cyclohexane N-Ethylcyclohexanamine N-Ethyl(cyclohexyl)amine HSDB 2771 NSC 6272 Vulkacit HX N-Ethylcyclohexylamine UNII-YJK13P0H3E EC 226-733-8 CAS 5459-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5459-93-8
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

YJK13P0H3E
5459-93-8
N-Ethyl cyclohexylamine
Cyclohexanamine, N-ethyl-
Cyclohexylamine, N-ethyl-
Cyclohexyl(ethyl)amine
4-12-00-00018 (Beilstein Handbook Reference)
Accelerator HX
AI3-16735
BRN 2070280
Cyclohexane, (ethylamino)-
N-Cyclohexylethylamine
EINECS 226-733-8
(Ethylamino)cyclohexane
N-Ethylcyclohexanamine
N-Ethyl(cyclohexyl)amine
HSDB 2771
NSC 6272
Vulkacit HX
N-Ethylcyclohexylamine
UNII-YJK13P0H3E
EC 226-733-8 CAS 5459-93-8 chemical structure

Description

High-purity YJK13P0H3E 5459-93-8 N-Ethyl cyclohexylamine Cyclohexanamine, N-ethyl- Cyclohexylamine, N-ethyl- Cyclohexyl(ethyl)amine 4-12-00-00018 (Beilstein Handbook Reference) Accelerator HX AI3-16735 BRN 2070280 Cyclohexane, (ethylamino)- N-Cyclohexylethylamine EINECS 226-733-8 (Ethylamino)cyclohexane N-Ethylcyclohexanamine N-Ethyl(cyclohexyl)amine HSDB 2771 NSC 6272 Vulkacit HX N-Ethylcyclohexylamine UNII-YJK13P0H3E EC 226-733-8 (CAS 5459-93-8) pharmaceutical standards reference standard. Molecular formula: C8H17N. Molecular weight: 127.23 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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