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Name |
1-Pentanaminium, N,N,N-tripentyl-, hydroxide |
EINECS | N/A |
CAS No. | 4598-61-2 | Density | N/A |
PSA | 23.06000 | LogP | 6.38720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H45NO | Boiling Point | N/A |
Molecular Weight | 315.58 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 35 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
N,N,N-Tripentylpentan-1-aminium hydroxide;Tetrapentylammonium hydroxide; |
Article Data | 2 |
The 1-Pentanaminium, N,N,N-tripentyl-, hydroxide, with the CAS registry number 4598-61-2, is also known as Tetrapentylammonium hydroxide. It belongs to the product categories of Chemical Synthesis; Organic Bases; Synthetic Reagents. This chemical's molecular formula is C20H45NO and molecular weight is 315.58. What's more, its systematic name is N,N,N-Tripentylpentan-1-aminium hydroxide.
Physical properties of 1-Pentanaminium, N,N,N-tripentyl-, hydroxide are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 16.
When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: [OH-].CCCCC[N+](CCCCC)(CCCCC)CCCCC
(2)InChI: InChI=1/C20H44N.H2O/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H2/q+1;/p-1
(3)InChIKey: JVOPCCBEQRRLOJ-REWHXWOFAF