1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-
1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane
Also Known As: 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane|Tetramethylcyclam|1,4,8,11-Tetramethylcyclam|1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane|14-TMC|NIOSH/XA5255700|KST-1B4294|KS-000017YJ|1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-|TETRAMETETRAAZACYCLOTETRADECANE 1G|J1.653.673C|J1.653.674A|I14-18940|1,4,7,11-Tetramethyl-1,4,7,11-tetraazacyclotetradecane|1,4,8,11-Tetraazacyclotetradecane,1,4,8,11-tetramethyl-|1,4,8,11-Tetramethyl 1,4,8,11-tetraazacyclotetradecane|1,5,8,12-Tetramethyl-1,5,8,12-tetraazacyclotetradecane|1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane 1g|1,4,8,11-TETRAMETHYL-1,4,8, 11-TETRAAZACYCLOTETRADECANE|1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane, 98%
| Molecular Formula | C14H32N4 |
|---|---|
| Molecular Weight | 256.2627 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 13.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 256.2627 |
| Monoisotopic Mass | 256.2627 |
| Heavy Atoms | 18 |
| Complexity | 168.0 |
Chemical Identifiers
| CAS Number | 4396-71-8 |
|---|---|
| SMILES | CN1CCCN(CCN(CCCN(CC1)C)C)C |
| InChIKey | HRFJEOWVAGSJNW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl- (CAS 4396-71-8), with molecular formula C14H32N4 and molecular weight 256.2627 g/mol. IUPAC: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane.
1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
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