Products Categories
| CAS No.: | 94160-23-3 |
|---|---|
| Name: | diethylmethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride |
| Molecular Structure: | |
|
|
|
| Formula: | C26H55ClN2O |
| Molecular Weight: | 447.1807 |
| Synonyms: | 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-, chloride (9CI); |
| EINECS: | 303-306-5 |
| Boiling Point: | 541.6°C at 760 mmHg |
| Flash Point: | 112.7°C |
| PSA: | 35.42000 |
| LogP: | 8.75540 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- 946052-36-41-Butyl-3-methylpyridinium methanesulfonate
- 942196-38-51-Hexyl-3-methylpyridinium hexafluorophosphat
- 943976-22-5Mefway
- 943962-59-2Tosyl-Mefway
- Total:2 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-, chloride (1:1), with the CAS registry number 94160-23-3, is also known as Diethylmethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride. Its EINECS registry number is 303-306-5. This chemical's molecular formula is C26H55ClN2O and molecular weight is 447.1807. Its IUPAC name is called diethyl-methyl-[3-(octadecanoylamino)propyl]azanium chloride.
Physical properties of 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-, chloride (1:1): (1)H-Bond Donor: 1; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 22; (4)Tautomer Count: 2; (5)Exact Mass: 446.400292; (6)MonoIsotopic Mass: 446.400292; (7)Topological Polar Surface Area: 29.1; (8)Heavy Atom Count: 30; (9)Formal Charge: 0; (10)Complexity: 353; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CC)CC.[Cl-]
(2)InChI: InChI=1S/C26H54N2O.ClH/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(29)27-24-22-25-28(4,6-2)7-3;/h5-25H2,1-4H3;1H
(3)InChIKey: AUSNCNLXNKNARV-UHFFFAOYSA-N