N-Methyldioctylamine
Synonym(s):N,N-Dioctylmethylamine
- CAS NO.:4455-26-9
- Empirical Formula: C17H37N
- Molecular Weight: 255.48
- MDL number: MFCD00009559
- EINECS: 224-703-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 17:23:39
What is N-Methyldioctylamine?
Chemical properties
clear colourless to yellow liquid
The Uses of N-Methyldioctylamine
Methyldioctylamine is an intermediate in synthesizing Bisoctyl Dimethyl Ammonium Chloride (B508880), which is used in the precipitation of silver ions and may be applied to the novel formation if nanoprecipitations using single reverse micellar system.
Definition
ChEBI: N-Methyldioctylamine is a tertiary amino compound.
General Description
N-Methyldioctylamine (N,N,-dioctylmethylamine), a two branched C8 amine is an organic base.
Hazard
A severe skin irritant.
Properties of N-Methyldioctylamine
| Melting point: | -30.1 °C (lit.) |
| Boiling point: | 162-165 °C/15 mmHg (lit.) |
| Density | 0.793 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 118°C |
| solubility | Dichloromethane |
| form | Oil |
| pka | 9.97±0.50(Predicted) |
| color | Colorless |
| CAS DataBase Reference | 4455-26-9(CAS DataBase Reference) |
| NIST Chemistry Reference | 1-Octanamine, N-methyl-N-octyl-(4455-26-9) |
| EPA Substance Registry System | N-Methyldioctylamine (4455-26-9) |
Safety information for N-Methyldioctylamine
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 ![]() Environment GHS09 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation H400:Hazardous to the aquatic environment, acute hazard |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P273:Avoid release to the environment. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for N-Methyldioctylamine
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2-Bromo-5-hydroxybenzoic acid. 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile 5-Amino-2-Hydroxypyridine 2-Amino-5-Iodopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 6-Chloro-pyrimidine-2,4-diamine 3-Oxide 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran








You may like
-
4455-26-9 Dioctyl methyl amine 98%View Details
4455-26-9 -
N-Methyldi-n-octylamine CAS 4455-26-9View Details
4455-26-9 -
1-(4-Aminophenyl)-4-(4-methoxyphenyl)Piperazine 74852-62-3View Details
74852-62-3 -
556-08-1 4-Acetamidobenzoic acidView Details
556-08-1 -
5-Bromo-2-Chlorobenzoic acid 21739-92-4View Details
21739-92-4 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.


