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Tris(2-aminoethyl)amine

Tris(2-aminoethyl)amine structure

CAS No:
4097-89-6
Formula:
C6H18N4
Chemical Name:
Tris(2-aminoethyl)amine
Synonyms:
1,2-Ethanediamine,N1,N1-bis(2-aminoethyl)-;Diethylenetriamine,4-(2-aminoethyl)-;1,2-Ethanediamine,N,N-bis(2-aminoethyl)-;N1,N1-Bis(2-aminoethyl)-1,2-ethanediamine;2,2′,2′′-Nitrilotris[ethylamine];2,2′,2′′-Triaminotris(ethylamine);Tris(aminoethyl)amine;Ethanamine,2,2′,2′′-nitrilotris-;Tris(2-aminoethyl)amine;β,β′,β′′-Triaminotriethylamine;2,2′,2′′-Triaminotriethylamine;4-(3-Azapropyl)-1,4,7-triazaheptane;Tri(2-aminoethyl)amine;Nitrilotris(ethylamine);N,N-Bis(2-aminoethyl)ethylenediamine;Tren;N,N-Bis(2-aminoethyl)-1,2-ethanediamine;4-(2-Aminoethyl)diethylenetriamine;Tren-HP;N,N,N-Tris(2-aminoethyl)amine;Tris(β-aminoethyl)amine;2,2′,2′′-Tris(2-aminoethyl)amine;Nitrilotriethylamine;T 1243;3-(2-Aminoethyl)-3-aza-pentane-1,5-diamine;949116-21-6
Categories:
Chemical Reagents > Organic Reagents

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Description

Colorless liquid

Tris(2-aminoethyl)amine is a tetramine.

Tris(2-aminoethyl)amine Basic Attributes

Molecular Weight：

146.23

Exact Mass：

146.23

BRN：

1739626

EC Number：

223-857-4

UNII：

3GY3QSG6H5

DSSTox ID：

DTXSID4063296

HScode：

29211990

Characteristics

PSA：

81.3

XLogP3：

-2.68

Appearance：

Clear yellow saline suspension

Density：

1.0±0.1 g/cm3

Melting Point：

-16 °C

Boiling Point：

96-99 °C

Flash Point：

>230 °F

Refractive Index：

1.518

Water Solubility：

Miscible with water.

Storage Conditions：

2-8°C

Vapor Pressure：

0.02 mm Hg ( 20 °C)

Vapor Density：

5 (vs air)

Safety Information

Packing level：

Hazard category：

6.1

Transport codes：

UN 2922 8/PG 2

wgk germany：

hazard class code：

22-24-34-36/37/38-10

safety instructions：

26-36/37/39-45-16

RTECS Number：

KH8587082

Marks：

T,Xi

Stability/Shelf Life：

Stable. Hygroscopic. Absorbs carbon dioxide from the air. Incompatible with strong acids, strong oxidizing agents.

Precautionary statement(s)：

P280-P301 + P310-P302 + P350-P305 + P351 + P338-P310

Hazard Statements：

H301-H310-H314

GHS Classification：

|Danger|H301 (99.21%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P280, P301+P310, P301+P330+P331, P302+P350, P303+P361+P353, P304+P340, P305+P351+P338, P307+P311, P310, P321, P322, P330, P361, P363, P405, and P501|Aggregated GHS information provided by 539 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

TREN compound

Tris(2-aminoethyl)amine Use and Manufacturing

Uses

It can be used as the structural unit of cryptand ligand and the precursor of organic nonionic super strong base.

Manufacturing Info：

1,2-Ethanediamine, N1,N1-bis(2-aminoethyl)-: ACTIVE

Computed Properties

Molecular Weight:146.23
XLogP3:-2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:146.153146591
Monoisotopic Mass:146.153146591
Topological Polar Surface Area:81.3
Heavy Atom Count:10
Complexity:52.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Triethanolamine

1,2-Dichloroethane

Diethylenetriamine

Sodium hydroxide

Ammonium hydroxide

Hydrochloric acid

Sodium hypochlorite

Acrylamide

Polyacrylamide

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