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| Name |
Ethanaminium,N,N-diethyl-N-methyl- |
EINECS | N/A |
| CAS No. | 302-57-8 | Density | N/A |
| PSA | 0.00000 | LogP | 1.49270 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H18N | Boiling Point | 135.1°C at 760 mmHg |
| Molecular Weight | 116.227 | Flash Point | 29.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ammonium,triethylmethyl- (8CI);Methyltriethylammonium;Triethylmethylammonium; |
Ethanaminium,N,N-diethyl-N-methyl- Specification
The Ethanaminium,N,N-diethyl-N-methyl-, with the CAS registry number 302-57-8, is also known as N,N-Diethyl-N-methylethanaminium. This chemical's molecular formula is C7H18N and molecular weight is 116.224. What's more, its IUPAC name is Triethyl(methyl)azanium.
Physical properties about Ethanaminium,N,N-diethyl-N-methyl-: (1)ACD/LogP: -3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.1; (4)ACD/LogD (pH 7.4): -3.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: CC[N+](CC)(CC)C
(2)InChI: InChI=1/C7H18N/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3/q+1
(3)InChIKey: SEACXNRNJAXIBM-UHFFFAOYAC
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