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2,2′-(1,3-Propanediyldiimino)bis[ethanol]

2,2′-(1,3-Propanediyldiimino)bis[ethanol] structure

CAS No:
10563-27-6
Formula:
C7H18N2O2
Chemical Name:
2,2′-(1,3-Propanediyldiimino)bis[ethanol]
Synonyms:
Ethanol,2,2′-(1,3-propanediyldiimino)bis-;Ethanol,2,2′-(trimethylenediimino)di-;2,2′-(1,3-Propanediyldiimino)bis[ethanol];N,N′-Bis(β-hydroxyethyl)trimethylenediamine;N,N′-Bis(2-hydroxyethyl)-1,3-propanediamine;2-([3-[(2-Hydroxyethyl)amino]propyl]amino)ethan-1-ol;2-[3-(2-Hydroxyethylamino)propylamino]ethanol
Categories:
Organic Chemistry > Nitrogen Compounds

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2,2′-(1,3-Propanediyldiimino)bis[ethanol] Basic Attributes

Molecular Weight：

162.23000

Exact Mass：

162.23

DSSTox ID：

DTXSID60328919

HScode：

2922199090

Characteristics

PSA：

64.52000

XLogP3：

-0.67790

Density：

1.035g/cm3

Boiling Point：

317.6ºC

Refractive Index：

1.482

Vapor Pressure：

3.18E-05mmHg at 25°C

Safety Information

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:162.23
XLogP3:-1.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:162.136827821
Monoisotopic Mass:162.136827821
Topological Polar Surface Area:64.5
Heavy Atom Count:11
Complexity:63.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2,2′-(1,3-Propanediyldiimino)bis[ethanol]

Dayang Chem (Hangzhou) Co.,Ltd Contact Supplier

CN
3 YRS

Business licensed Certified factory

Manufactory Supplier of N-Diethyl-m-toluamide,6-Methyluracil,Anisole,4-Dimethoxybenzoic acid,CS (lacrimator),Daucosterol,N,N-Formylmorpholine,Epichlorohydrin,Tetramethylguanidine,Dimethicone,3

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

CAS No.: 10563-27-6

Grade: Industrial Grade

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Guide of 2,2′-(1,3-Propanediyldiimino)bis[ethanol]

Basic Attributes
Characteristics
Safety Information
Computed Properties
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