Ethanaminium,N,N-diethyl-N-methyl- supplier

Name
triethylmethylammonium
EINECS
CAS No. 302-57-8
Density
Solubility
Melting Point
Formula C₇H₁₈N
Boiling Point 135.1°C at 760 mmHg
Molecular Weight 116.227
Flash Point 29.6°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ammonium,triethylmethyl- (8CI);Methyltriethylammonium;Triethylmethylammonium;
PSA 0.00000
LogP 1.49270

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

Product Name

triethylmethylammonium

Ethanaminium,N,N-diethyl-N-methyl- Specification

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