Chloropyrilene
- CAS NO.:148-65-2
- Empirical Formula: C14H18ClN3S
- Molecular Weight: 295.83
- MDL number: MFCD00865673
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:57
What is Chloropyrilene?
Definition
ChEBI: Chloropyrilene is a dialkylarylamine and a tertiary amino compound.
General Description
Colorless liquid.
Air & Water Reactions
Slightly water soluble .
Reactivity Profile
A base. An organosulfide and an amine. Organosulfides are incompatible with acids, diazo and azo compounds, halocarbons, isocyanates, aldehydes, alkali metals, nitrides, hydrides, and other strong reducing agents. Reactions with these materials generate heat and in many cases hydrogen gas. Many of these compounds may liberate hydrogen sulfide upon decomposition or reaction with an acid. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.
Fire Hazard
Flash point data for Chloropyrilene are not available, but Chloropyrilene is probably combustible.
Synthesis
Chlorothen is synthesized by condensation of 5- chloro-2-thienylchloride and N,N-dimethyl-N_x0002_- (2-pyridinyl)ethylenediamine in the presence of sodium or potassium amide .
Properties of Chloropyrilene
| Melting point: | 25°C |
| Boiling point: | bp1.0 155-156° |
| Density | 1.2682 (rough estimate) |
| refractive index | 1.6100 (estimate) |
| pka | pKa 8.4 (Uncertain) |
| Water Solubility | 2.012g/L(37.5 ºC) |
| EPA Substance Registry System | Chlorothen (148-65-2) |
Safety information for Chloropyrilene
Computed Descriptors for Chloropyrilene
New Products
2-Bromo-4-hydroxypyridine Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1-aminocyclobutanecarbonitrile hydrochloride AMINO-O-TOLYL-ACETIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 3-Oxocyclobutanecarboxylic acid METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 2-(2-Bromophenyl)ethanol Boc-D-Glu(OMe)-OMe 2,5 Dibromopyridine Ethyl 4-hydroxy-3-oxobutanoate Dimethyl (2S)-2-((tert-butoxycarbonyl)amino)-4-(cyanomethyl)pentanedioate 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran


![N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-METHYLAMINE](https://img.chemicalbook.in/CAS/GIF/70696-37-6.gif)


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