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Hydrazine, 2-propenyl-(9CI)

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Name

Hydrazine, 2-propenyl-(9CI)

EINECS N/A
CAS No. 7422-78-8 Density 0.841 g/cm3
PSA 38.05000 LogP 0.72690
Solubility N/A Melting Point N/A
Formula C3H8N2 Boiling Point 157.8 °C at 760 mmHg
Molecular Weight 72.1099 Flash Point 52.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7422-78-8 (ALLYLHYDRAZINE) Hazard Symbols N/A
Synonyms

Hydrazine,allyl- (7CI,8CI);(2-Propenyl)hydrazine;Allylhydrazine;prop-2-en-1-ylhydrazine;hydrazine, 2-propen-1-yl-;Hydrazine, 2-propenyl-;Hydrazine, allyl-;

Article Data 13

Hydrazine, 2-propenyl-(9CI) Synthetic route

107-11-9

1-amino-2-propene

7422-78-8

allylhydrazine

Conditions
ConditionsYield
With sodium hydroxide; chloroamine In water at 35 - 45℃;80%
With chloroamine
107-05-1

3-chloroprop-1-ene

7422-78-8

allylhydrazine

Conditions
ConditionsYield
With hydrazine hydrate at 100℃;
70629-56-0

C15H17N2OP

7422-78-8

allylhydrazine

Conditions
ConditionsYield
With hydrogenchloride Heating;

α-Allyl-Nβ-isopropyliden-hydrazino>-triphenyl-phosphoniumiodid

7422-78-8

allylhydrazine

Conditions
ConditionsYield
(i) aq. Na2CO3, (ii) AcOH, PhCHO; Multistep reaction;
463-49-0

1,2-propanediene

A

5281-20-9

acetone hydrazone

B

7422-78-8

allylhydrazine

Conditions
ConditionsYield
With C24H20B(1-)*C27H39AuClN*K(1+); hydrazine at 130℃; for 14h; Inert atmosphere;
202980-98-1

N'-[(tert-butoxy)carbonyl]-N'-(prop-2-en-1-yl)(tert-butoxy)carbohydrazide

7422-78-8

allylhydrazine

Conditions
ConditionsYield
With trifluoroacetic acid In dichloromethane at 0 - 20℃; for 1h;
1193-21-1

4,6-dichloropyrimidine

7422-78-8

allylhydrazine

4,6-bis[1-(prop-2-enyl)hydrazino]pyrimidine

Conditions
ConditionsYield
for 3h; Heating;100%
7422-78-8

allylhydrazine

29681-98-9

p-fluorobenzoylacetone

1221503-18-9

1-allyl-5-(4-fluorophenyl)-3-methyl-1H-pyrazole

Conditions
ConditionsYield
With triethylamine; trifluoroacetic acid In isopropyl alcohol at 80℃; for 1h;95%
7422-78-8

allylhydrazine

66-99-9

β-naphthaldehyde

1097191-46-2

1-allyl-2-(naphthalen-2-ylmethylene)hydrazine

Conditions
ConditionsYield
In ethanol; water at 20℃; for 12h; Inert atmosphere;94%
7422-78-8

allylhydrazine

141-78-6

ethyl acetate

64632-82-2

1-acetyl-2-allylhydrazide

Conditions
ConditionsYield
at 150℃; for 19h; sealed tube;92%
In water

Hydrazine, 2-propenyl-(9CI) Specification

The Hydrazine, 2-propenyl-(9CI), with the CAS registry number 7422-78-8, has the systematic name of prop-2-en-1-ylhydrazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C3H8N2.

The characteristics of Hydrazine, 2-propenyl-(9CI) are as followings: (1)ACD/LogP: -0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.73; (4)ACD/LogD (pH 7.4): -1.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.81; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.445; (14)Molar Refractivity: 22.8 cm3; (15)Molar Volume: 85.6 cm3; (16)Polarizability: 9.03×10-24cm3; (17)Surface Tension: 28.2 dyne/cm; (18)Density: 0.841 g/cm3; (19)Flash Point: 52.6 °C; (20)Enthalpy of Vaporization: 39.45 kJ/mol; (21)Boiling Point: 157.8 °C at 760 mmHg; (22)Vapour Pressure: 2.71 mmHg at 25°C.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C=C\CNN
(2)InChI: InChI=1/C3H8N2/c1-2-3-5-4/h2,5H,1,3-4H2
(3)InChIKey: ZTILHLWDFSMCLZ-UHFFFAOYAA

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