Products Categories
| CAS No.: | 109334-81-8 |
|---|---|
| Name: | Triethylmethylammonium hydroxide |
| Molecular Structure: | |
|
|
|
| Formula: | C7H19NO |
| Molecular Weight: | 133.234 |
| Synonyms: | Methyltriethylammonium hydroxide; |
| Density: | 1.011 g/mL at 25 °C |
| Boiling Point: | 102 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | 35 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN 3267 8/PG 2 |
| PSA: | 23.06000 |
| LogP: | 1.31590 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:23 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Triethylmethylammonium hydroxide, with the CAS registry number 109334-81-8, is also known as Methyltriethylammonium hydroxide. This chemical's molecular formula is C7H19NO and molecular weight is 133.23. What's more, both its IUPAC name and systematic name are the same which is called N,N-Diethyl-N-methylethanaminium hydroxide. It should be stored in a cool, dry and well-ventilated place.
Physical properties about Triethylmethylammonium hydroxide are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: Å2.
When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause severe burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.
You can still convert the following datas into molecular structure:
(1) SMILES: [OH-].CC[N+](C)(CC)CC
(2) InChI: InChI=1S/C7H18N.H2O/c1-5-8(4,6-2)7-3;/h5-7H2,1-4H3;1H2/q+1;/p-1
(3) InChIKey: JAJRRCSBKZOLPA-UHFFFAOYSA-M