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N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine
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Name

N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine

 EINECS N/A
CAS No. 10563-27-6 Density 1.035 g/cm3
PSA 64.52000 LogP -0.67790
Solubility N/A Melting Point N/A
Formula C7H18N2O2 Boiling Point 317.6 °C at 760 mmHg
Molecular Weight 162.232 Flash Point 140 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 10563-27-6 (N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine) Hazard Symbols N/A
Synonyms

2,2'-(1,3-propanediyldiimino)bisethanol;2,2'-(Propan-1,3-diyldiimino)diethanol;

Article Data 4

N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine Synthetic route

75-21-8

oxirane

109-76-2

Trimethylenediamine

A

4461-39-6

2-[(3-aminopropyl)amino]ethanol

B

10563-27-6

N,N'-bis(2-hydroxyethyl)-1,3-propanediamine

Conditions
ConditionsYield
In methanol at 0℃;A 60%
B 20%
141-43-5

ethanolamine

109-64-8

1,3-dibromo-propane

10563-27-6

N,N'-bis(2-hydroxyethyl)-1,3-propanediamine

Conditions
ConditionsYield
With sodium carbonate In ethanol for 16h; Heating;36%
10563-27-6

N,N'-bis(2-hydroxyethyl)-1,3-propanediamine

128207-37-4

2-Chloro-N-[3-(2-chloro-acetylamino)-propyl]-N-methyl-acetamide

132524-68-6

4,8-Bis-(2-hydroxy-ethyl)-1-methyl-1,4,8,11-tetraaza-cyclotetradecane-2,10-dione

Conditions
ConditionsYield
With sodium carbonate In N,N-dimethyl-formamide; acetonitrile Heating;54%
58632-95-4

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile

10563-27-6

N,N'-bis(2-hydroxyethyl)-1,3-propanediamine

N,N'-bis(2-hydroxyethyl)-N,N'-bis(tert-butyloxycarbonyl)-1,3-propanediamine

Conditions
ConditionsYield
In tetrahydrofuran for 12h; Ambient temperature;53%
10563-27-6

N,N'-bis(2-hydroxyethyl)-1,3-propanediamine

Conditions
ConditionsYield
With thionyl chloride In acetonitrile

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 54 percent / Na2CO3 / acetonitrile; dimethylformamide / Heating
2: 1) 1 M B2H6, 2) 18percent aq. HCl / 1) THF, reflux, 2) a) room temp., b) 80-100 deg C, 15 min
View Scheme

Conditions
ConditionsYield
With formic acid In methanol; water at 70℃; for 4h;

N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine Specification

The CAS register number of N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine is 10563-27-6. It also can be called as 2,2'-(1,3-propanediyldiimino)bisethanol and the systematic name about this chemical is 2,2'-(propane-1,3-diyldiimino)diethanol. The molecular formula about this chemical is C7H18N2O2 and the molecular weight is 162.23. It belongs to the following product categorie which includes Hydroxyethylamines.

Physical properties about N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine are: (1)ACD/LogP: -1.63; (2)#H bond acceptors: 4; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 10; (5)Polar Surface Area: 24.94 Å2; (6)Index of Refraction: 1.482; (7)Molar Refractivity: 44.73 cm3; (8)Molar Volume: 156.7 cm3; (9)Polarizability: 17.73x10-24cm3; (10)Surface Tension: 42.4 dyne/cm; (11)Density: 1.035 g/cm3; (12)Flash Point: 140 °C; (13)Enthalpy of Vaporization: 64.81 kJ/mol; (14)Boiling Point: 317.6 °C at 760 mmHg; (15)Vapour Pressure: 3.18E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCNCCCNCCO
(2)InChI: InChI=1/C7H18N2O2/c10-6-4-8-2-1-3-9-5-7-11/h8-11H,1-7H2
(3)InChIKey: XDSBMMZQOKZFQI-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H18N2O2/c10-6-4-8-2-1-3-9-5-7-11/h8-11H,1-7H2
(5)Std. InChIKey: XDSBMMZQOKZFQI-UHFFFAOYSA-N

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