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1,5-Diazocine, octahydro

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Name

1,5-Diazocine, octahydro

EINECS N/A
CAS No. 5687-07-0 Density 0.852
PSA 24.06000 LogP 0.61700
Solubility N/A Melting Point N/A
Formula C6H14 N2 Boiling Point 194ºC
Molecular Weight 114.191 Flash Point 84ºC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5687-07-0 (1,5-DIAZACYCLOOCTANE) Hazard Symbols N/A
Synonyms

(1,5)Diazocane;1,5-Diazacyclooctane; Octahydro-1,5-diazocine

Article Data 15

1,5-Diazocine, octahydro Synthetic route

40422-46-6

1,5-diazabicyclooctane dihydrobromide

5687-07-0

1,5-diazacyclooctane

Conditions
ConditionsYield
With sodium methylate In methanol at 70℃; for 0.166667h;98%
67761-04-0

1,5-bis(p-toluenesulphonyl)-1,5-diazacyclooctane

5687-07-0

1,5-diazacyclooctane

Conditions
ConditionsYield
With hydrogen bromide; phenol at 80℃; for 60h;86%
503-29-7

azetidine

50-00-0

formaldehyd

5687-07-0

1,5-diazacyclooctane

Conditions
ConditionsYield
at 120℃; im Rohr;
5397-67-1

1,5-diazabicyclo[3.3.0]octane

5687-07-0

1,5-diazacyclooctane

Conditions
ConditionsYield
With water; nickel Hydrogenation;
With diisobutylaluminum hydride
35513-93-0

N1-(cyanoethyl)-1,3-propanediamine

5687-07-0

1,5-diazacyclooctane

Conditions
ConditionsYield
With sodium; butan-1-ol

1,5-diazoniatricyclo<3.3.3.0>undecane bistetrafluoroborate

A

5687-07-0

1,5-diazacyclooctane

B

281-17-4

1,5-diazabicyclo<3.3.1>nonane

Conditions
ConditionsYield
With tetrafluoroboric acid for 0.5h; Product distribution; Heating; t1/2; further reagent:NaOH/D2O;
N.N'-di-p-toluenesulfonyl-

N.N'-di-p-toluenesulfonyl-

5687-07-0

1,5-diazacyclooctane

Conditions
ConditionsYield
With hydrogenchloride at 180℃;
64-17-5

ethanol

142-28-9

1,3-Dichloropropane

302-01-2

hydrazine

A

504-70-1

pyrazolidine

B

5687-07-0

1,5-diazacyclooctane

C

1.2-trimethylene-pyrazolidine

1.2-trimethylene-pyrazolidine

75321-10-7

3-propyl tosylate

5687-07-0

1,5-diazacyclooctane

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 1.) sodium hydride / 1.) DMF, 80 deg C, 2.5 h, 2.) DMF, 80 deg C, 24 h
2: 86 percent / phenol, 33percent HBr in acetic acid / 60 h / 80 °C
View Scheme
56187-12-3

N-tosyl-bis(3-hydroxypropyl)amine

5687-07-0

1,5-diazacyclooctane

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: 65 percent / triethylamine, 4-dimethylaminopyridine (DMAP) / CH2Cl2 / 2 h / Ambient temperature
2: 1.) sodium hydride / 1.) DMF, 80 deg C, 2.5 h, 2.) DMF, 80 deg C, 24 h
3: 86 percent / phenol, 33percent HBr in acetic acid / 60 h / 80 °C
View Scheme
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