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

Name
N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine
EINECS
CAS No. 10563-27-6
Article Data4
CAS DataBase
Density 1.035 g/cm³
Solubility
Melting Point
Formula C₇H₁₈N₂O₂
Boiling Point 317.6 °C at 760 mmHg
Molecular Weight 162.232
Flash Point 140 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2'-(1,3-propanediyldiimino)bisethanol;2,2'-(Propan-1,3-diyldiimino)diethanol;
PSA 64.52000
LogP -0.67790

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

Conditions	Yield
In methanol at 0℃;	A 60% B 20%

...Expand

: 141-43-5
ethanolamine

: 109-64-8
1,3-dibromo-propane

: 10563-27-6
N,N'-bis(2-hydroxyethyl)-1,3-propanediamine

Conditions

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
In tetrahydrofuran for 12h; Ambient temperature;	53%

: 10563-27-6
N,N'-bis(2-hydroxyethyl)-1,3-propanediamine

Conditions

Conditions	Yield
With thionyl chloride In acetonitrile

Conditions

Conditions	Yield
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

Conditions	Yield
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

Product Name

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

Synthetic route

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

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