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Basic Information
CAS No.: 140-69-2
Name: (4-METHOXYBENZYL)HYDRAZINEDIHYDROCHLORIDE
Molecular Structure:
Molecular Structure of 140-69-2 ((4-METHOXYBENZYL)HYDRAZINEDIHYDROCHLORIDE)
Formula: C8H12N2O
Molecular Weight: 152.196
Synonyms: 4-Methoxybenzylhydrazine;p-Methoxybenzylhydrazine;Hydrazine,(p-methoxybenzyl)- (6CI,7CI,8CI);
Density: 1.069 g/cm3
Melting Point: 34-36 °C
Boiling Point: 311.9 °C at 760 mmHg
Flash Point: 142.5 °C
Hazard Symbols: Xi
Risk Codes:  Xi:;
">  Xi:;
PSA: 47.28000
LogP: 3.35370
Synthetic route
824-94-2

p-methoxybenzyl chloride

140-69-2

4-methoxybenzylhydrazine

Conditions
ConditionsYield
With potassium carbonate; hydrazine hydrate at 10 - 30℃; Inert atmosphere;69%
With hydrazine In methanol for 2h; Ambient temperature;54%
With hydrazine hydrate In methanol at 20℃; for 2h;52%
345928-21-4

2-((4-methoxybenzyl)amino)isoindoline-1,3-dione

A

1445-69-8

2,3-dihydrophthalazine-1,4-dione

B

140-69-2

4-methoxybenzylhydrazine

Conditions
ConditionsYield
With hydrazine hydrate In ethanol; water Heating;A n/a
B 65%
With hydrazine hydrate In ethanol; water for 2.5h; Heating;A n/a
B 65%
5953-85-5

p-anisaldehyde hydrazone

140-69-2

4-methoxybenzylhydrazine

Conditions
ConditionsYield
With ethanol; acetic acid; platinum Hydrogenation;
33708-60-0

4-methoxy-benzaldehyde-(4-methoxy-benzylhydrazone)

140-69-2

4-methoxybenzylhydrazine

Conditions
ConditionsYield
With hydrogenchloride
85468-48-0

N-(p-methoxybenzylidene)aminophthalimide

140-69-2

4-methoxybenzylhydrazine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 79 percent / hydrogen, / 5percent palladium on charcoal / dimethylformamide / 20 h / 2585.7 Torr
2: 65 percent / 64percent NH2NH2*H2O / H2O; ethanol / 2.5 h / Heating
View Scheme
123-11-5

4-methoxy-benzaldehyde

140-69-2

4-methoxybenzylhydrazine

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: 92 percent / ethanol / 1.) reflux, 2.5 h; 2.) room temp., overnight
2: 79 percent / hydrogen, / 5percent palladium on charcoal / dimethylformamide / 20 h / 2585.7 Torr
3: 65 percent / 64percent NH2NH2*H2O / H2O; ethanol / 2.5 h / Heating
View Scheme
1226145-00-1

ethyl 4-(3,5-dichlorophenoxy)-3-oxobutanoate

140-69-2

4-methoxybenzylhydrazine

1412896-04-8

C18H16Cl2N2O3

Conditions
ConditionsYield
In ethanol at 20℃; for 7h;97%

(4-chlorophenyl)(2-isothiocyanatothiophen-3 -yl)methanone

140-69-2

4-methoxybenzylhydrazine

N-(3-(4-chlorobenzoyl)thiophen-2-yl)-1-(4-methoxybenzyl)hydrazine-1-carbothioamide

Conditions
ConditionsYield
With triethylamine In tetrahydrofuran at 0 - 20℃; for 5h;80%

3-(1,4-Dioxa-spiro[4.4]non-7-yl)-3-oxo-N-(3-trifluoromethyl-phenyl)-thiopropionamide

140-69-2

4-methoxybenzylhydrazine

[5-(1,4-Dioxa-spiro[4.4]non-7-yl)-2-(4-methoxy-benzyl)-2H-pyrazol-3-yl]-(3-trifluoromethyl-phenyl)-amine

Conditions
ConditionsYield
With acetic acid In ethanol79%
140-69-2

4-methoxybenzylhydrazine

A

5-Cyclobutyl-2-(4-methoxy-benzyl)-2H-pyrazol-3-ylamine

B

118431-89-3

β-Cyclobutyl-β-oxopropionitrile

Conditions
ConditionsYield
In ethanol; ethyl acetateA 77%
B n/a
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    Product Name: (4-METHOXYBENZYL)HYDRAZINEDIHYDROCHLORIDE Synonyms: hydrazine, [(4-methoxyphenyl)methyl]-;(4-methoxybenzyl)hydrazine(SALTDATA: HCl);[(4-Methoxyphenyl)Methyl]hydrazine;Hydrazine,[(4-methoxyphenyl)methyl]- 2hcl CAS: 140-69-2 MF:

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  • 140-69-2  CAS NO.140-69-2

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    140-69-2 CAS NO.140-69-2

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    (4-Methoxybenzyl)hydrazinedihydrochloride

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    (4-Methoxybenzyl)hydrazine

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Specification

This chemical is called Hydrazine, [(4-methoxyphenyl)methyl]-, and its systematic name is (4-methoxybenzyl)hydrazine. With the molecular formula of C8H12N2O, its molecular weight is 152.09. The CAS registry number of this chemical is 140-69-2.

Other characteristics of the Hydrazine, [(4-methoxyphenyl)methyl]- can be summarised as followings: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.48; (4)ACD/LogD (pH 7.4): 0.19; (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): 18.8; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 44.97 cm3; (15)Molar Volume: 142.2 cm3; (16)Polarizability: 17.83×10-24cm3; (17)Surface Tension: 40 dyne/cm; (18)Density: 1.069 g/cm3; (19)Flash Point: 142.5 °C; (20)Enthalpy of Vaporization: 55.29 kJ/mol; (21)Boiling Point: 311.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000546 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O(c1ccc(cc1)CNN)C
2.InChI: InChI=1/C8H12N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-5,10H,6,9H2,1H3
3.InChIKey: AQURFXLIZXOCLU-UHFFFAOYAU