5039-61-2

Basic information

• Product Name: n-Propylhydrazine
• Synonyms: n-Propylhydrazine;Hydrazine, propyl-;propylhydrazine(SALTDATA: 1.2C2H2O4 0.15C3H9N);Hydrazine, propyl-(6CI,7CI,8CI,9CI)
• CAS NO: 5039-61-2
• Molecular Formula: C₃H₁₀N₂
• Molecular Weight: 74.1249
• Mol File: 5039-61-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 130.1°Cat760mmHg
• Flash Point: 32.2°C
• Appearance: /
• Density: 0.818g/cm³
• CAS DataBase Reference: n-Propylhydrazine(CAS DataBase Reference)
• NIST Chemistry Reference: n-Propylhydrazine(5039-61-2)
• EPA Substance Registry System: n-Propylhydrazine(5039-61-2)

Safety Data

• Hazardous Substances Data: 5039-61-2(Hazardous Substances Data)

Usage

Uses

Propylhydrazine is a mutagenic and carcinogenic compound.

InChI:InChI=1/C3H10N2.2ClH/c1-2-3-5-4;;/h5H,2-4H2,1H3;2*1H

Upstream product

• 107-10-8 propylamine 
• 123-38-6 propionaldehyde 
• 624-84-0 formic acid hydrazide 
• 15601-98-6 propionaldehyde azine 
• 70629-51-5 C₁₅H₁₉N₂OP 
• 106-94-5 propyl bromide 
• 17697-55-1 di-n-propyldiazene N-oxide 
• 64-17-5 ethanol 
• 540-54-5 1-Chloropropane 
• 302-01-2 hydrazine 
• 627-06-5 n-propylurea 

Downstream Products

• 35787-04-3 N,N'-dibenzoyl-N-propyl-hydrazine 
• 97031-28-2 4-Butyloxy-thiobenzoesaeure-(N¹-propyl-hydrazid) 
• 75131-91-8 N-[5-(2-Chloro-4-trifluoromethyl-phenoxy)-2-nitro-phenyl]-N-propyl-hydrazine 
• 62513-32-0 7-(Z)-benzylidene-3-phenyl-2-propyl-2,3,3a,4,6,7-hexahydro-pyrano[4,3-c]pyrazole 
• 83319-93-1 7-(Z)-benzylidene-3-phenyl-1-propyl-1,4,6,7-tetrahydro-pyrano[4,3-c]pyrazole 
• 61448-59-7 7-(Z)-benzylidene-3-phenyl-2-propyl-2,3,3a,4,6,7-hexahydro-thiopyrano[4,3-c]pyrazole 
• 83319-86-2 7-(Z)-benzylidene-3-phenyl-1-propyl-1,4,6,7-tetrahydro-thiopyrano[4,3-c]pyrazole 
• 70343-28-1 7-((Z)-4-methyl-benzylidene)-2-propyl-3-p-tolyl-2,3,3a,4,6,7-hexahydro-thiopyrano[4,3-c]pyrazole 
• 83319-89-5 7-((Z)-4-methyl-benzylidene)-1-propyl-3-p-tolyl-1,4,6,7-tetrahydro-thiopyrano[4,3-c]pyrazole 
• 70343-30-5 7-((Z)-4-methyl-benzylidene)-2-propyl-3-p-tolyl-2,3,3a,4,6,7-hexahydro-thiopyrano[4,3-c]pyrazole 5,5-dioxide 
• 83319-90-8 7-((Z)-4-methyl-benzylidene)-1-propyl-3-p-tolyl-1,4,6,7-tetrahydro-thiopyrano[4,3-c]pyrazole 5,5-dioxide 
• 83319-87-3 7-((Z)-4-chloro-benzylidene)-3-(4-chloro-phenyl)-1-propyl-1,4,6,7-tetrahydro-thiopyrano[4,3-c]pyrazole 
• 61448-60-0 7-((Z)-4-chloro-benzylidene)-3-(4-chloro-phenyl)-2-propyl-2,3,3a,4,6,7-hexahydro-thiopyrano[4,3-c]pyrazole 
• 83319-88-4 7-((Z)-4-methoxy-benzylidene)-3-(4-methoxy-phenyl)-1-propyl-1,4,6,7-tetrahydro-thiopyrano[4,3-c]pyrazole 

Relevant articles and documents

Novel route to N-alkyl- and N,N′-dialkylhydrazines by high-pressure alkylation of azines

Reactions of alkyl halides with azines of p-nitrobenzaldehyde, benzaldehyde, and p-methoxybenzaldehyde at a high pressure (10 kbar) were studied. Hydrolysis of the reaction mixtures gives pure N-monoalkyl- or N,N′-dialkylhydrazines in high yields, depending on the structure of the starting azine and the solvent nature. It was found that non-symmetrical N,N′-dialkylhydrazines can be synthesized without isolating intermediate N-monoquaternary immonium salts. The effect of the phase transition of the solvent on the direction of the alkylation is discussed.