1-Pentanaminium, N,N,N-tripentyl-, hydroxide supplier

Name
TETRAPENTYLAMMONIUM HYDROXIDE
EINECS
CAS No. 4598-61-2
Article Data2
CAS DataBase
Density
Solubility
Melting Point
Formula C₂₀H₄₅NO
Boiling Point
Molecular Weight 315.58
Flash Point
Transport Information
Appearance
Safety 26-36/37/39-45
Risk Codes 35
Molecular Structure
Hazard Symbols C
Synonyms N,N,N-Tripentylpentan-1-aminium hydroxide;Tetrapentylammonium hydroxide;
PSA 23.06000
LogP 6.38720

1-Pentanaminium, N,N,N-tripentyl-, hydroxide Specification

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

Product Name

TETRAPENTYLAMMONIUM HYDROXIDE

1-Pentanaminium, N,N,N-tripentyl-, hydroxide Specification

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