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N,N′-Bis(2-aminoethyl)-1,3-propanediamine

N,N′-Bis(2-aminoethyl)-1,3-propanediamine structure

CAS No:
4741-99-5
Formula:
C7H20N4
Chemical Name:
N,N′-Bis(2-aminoethyl)-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1,N3-bis(2-aminoethyl)-;1,3-Propanediamine,N,N′-bis(2-aminoethyl)-;N1,N3-Bis(2-aminoethyl)-1,3-propanediamine;3,7-Diazanonane-1,9-diamine;Ethylene(trimethylene)ethylenetetramine;N,N′-Bis(2-aminoethyl)propane-1,3-diamine;1,9-Diamino-3,7-diazanonane;1,4,8,11-Tetraazaundecane;3,7-Diaza-1,9-diaminononane;1,3-Bis[(2′-aminoethyl)amino]propane;2,3,2-Tet;NSC 19173;N,N′-Bis(2-aminoethyl)-1,3-propanediamine;1,3-Bis(2-aminoethylamino)propane;Triethylene 2,3,2 tetramine;2,3,2-Tetramine;96760-19-9
Categories:
Organic Chemistry > Amides

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Description

CLEAR COLOURLESS TO ALMOST COLOURLESS LIQUID

2,3,2-tetramine is a tetramine and a polyazaalkane.

N,N′-Bis(2-aminoethyl)-1,3-propanediamine Basic Attributes

Molecular Weight：

160.26

Exact Mass：

160.26

EC Number：

225-254-1

UNII：

3J941O9333

NSC Number：

19173

DSSTox ID：

DTXSID8063591

HScode：

29212900

Characteristics

PSA：

76.1

XLogP3：

-2.2

Appearance：

colorless to pale yellow liquid

Density：

0.9501 g/cm³ @ Temp: 20 °C

Boiling Point：

185-186 °C @ Press: 35 Torr

Flash Point：

>230 °F

Refractive Index：

1.488

Storage Conditions：

StoreCold

Safety Information

Packing level：

Ⅲ

Hazard category：

Transport codes：

UN 2735 8/PG 3

wgk germany：

hazard class code：

safety instructions：

26-36/37/39-45-25

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2,3,2-tetramine

N,N′-Bis(2-aminoethyl)-1,3-propanediamine Use and Manufacturing

Manufacturing Info：

1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-: ACTIVE

Computed Properties

Molecular Weight:160.26
XLogP3:-2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:160.16879665
Monoisotopic Mass:160.16879665
Topological Polar Surface Area:76.1
Heavy Atom Count:11
Complexity:59.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of N,N′-Bis(2-aminoethyl)-1,3-propanediamine

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N,N-Bis(2-aminoethyl)-1,3-propanediamine

CAS No.: 4741-99-5

Content: 99.00%

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Guide of N,N′-Bis(2-aminoethyl)-1,3-propanediamine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
Learn More Other Chemicals

N,N′-Bis(2-aminoethyl)-1,3-propanediamine

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