CAS No.9002-98-6,POLYETHYLENEIMINE, BRANCHED Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	9002-98-6
Name:	POLYETHYLENEIMINE, BRANCHED
Article Data:	63
Cas Database

Formula:	(C₂H₅N)_x
Molecular Weight:	43.06780
Synonyms:	Ethylenimine, polymers;Montrek 1000;PEI 18;Epomin SP 003;Montrek PEI 18;Corcat P 12;Epomin P 500;Montrek PEI 6;XA 1007;Lugalvan G 15;Polyethylenimine, M.W.1800;Lupasol HF;Ethylenimine resins;Epomin P 1500;Epomin SP 018;Corcat P 150;Montrek 12;Polymine P;Epomin P 003;P 1000 (polyamine);Ethylenimine, homopolymer;Lupasol WF;Epomin 150T;Polymin HS;EL 420;Dow PEI-600e;Polymin G 20;PAZ 33;Lupasol G 20;Lugalvan G 20;Montrek 6;Everamine 210T;Aziridine homopolymer;Epomin SP 012;UP 300 (polyamine);PEI;P 100 (polyamine);Montrek 18;K 203C;15T;Epomin P 1000;Epomin SP 1000;Everamine 500T;Polymin P;Tydex 12;1/C2H5N/c1-2-3-1/h3H,1-2H;Epamine 150T;Corcat P 200;Epomine P 1000;Epomin PP 061;Aziridine,polymers,homopolymer;PEI-600;Adcote 372;PEI 600;PR 20 (release agent);Everamine 50T;Epomin 1000;Epomin SP 006;Polymin 6;Epomin P 1050;Polyethyleneimine;PEI 400;Corcat P 145;PEI 1;PEI 12;Polymin G 100;Basocoll PR 8086;Lupasol G 35;Dow PEI-6;Polymin G 15M;PEI 1000;Ethylenimine polymer;PEI 6;Polyethylenimine, M.W.600;Epomine 1000;Polymin;Epomin SP 200;2MB;CF 218 (polymer);Everamine;Dow PEI-18;PEI 100;Lupasol SK;Epomin SP 103;P 0381;Lupasol P;Ethoxylated polyethylenimine, M.W. 60,000;Corcat P 600;Epomin D 3000;Polymin G 35;EL 402;Poly (ethylenimine);P 600XE;Epomin SP 110;P 1000;Polymin G 500;Everamine 150T;Lugalvan G 35;PEI 1120;Sedipur CL 930;Epomin SP 300;P 70 (polyamine);Polymin FL;Emerlube 6717;Corcat P 100;PEI 2;Lupasol FG;Epomine 150T;Corcat P 18;Montrek 600;Bufloc 595;Polymin SNA;Polyethyleneimine, 50 % solution in water;
EINECS:	205-793-9
Density:	1.030 g/mL at 25 °C
Melting Point:	59-60°C
Boiling Point:	250 °C(lit.)
Flash Point:	>230 °F
Solubility:	Soluble in water.
Hazard Symbols:	R22:Harmful if swallowed.;
Risk Codes:	Xn:Harmful; "> Xn:Harmful;
Safety:	22-24/25-61-36/37-37-26
PSA:	21.94000
LogP:	-0.08160

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Consensus Reports

Reported in EPA TSCA Inventory.

Specification

The Polyethylenimine (40,000) belongs to the categories of Polymers; Amine-Functional Polymers; Hydrophilic Polymers; Polymer Science. Its cas registry number is 9002-98-6. Besides this, it has other registry numbers including (1) 145379-92-6 ; (2) 217821-63-1 ; (3) 391936-72-4 ; (4) 39289-19-5 ; (5) 461012-73-7 ; (6) 66456-64-2 ; (7) 69522-69-6 ; (8) 81210-07-3 ; (9) 81210-08-4 ; (10) 81210-09-5 ; (11) 9077-52-5 ; (12) 92047-44-4 ; (13) 96956-22-8 ; (14) 96956-23-9 ; (15) 96956-24-0. This chemical is also called Aziridine, homopolymer ; Ethylenimine, polymers (8CI) ; Polyethylenimine (10,000) ; Polyethylenimine (20,000) ; Polyethylenimine (35,000) .

Physical properties about this chemical are: (1) Refractive index: n20/D 1.5290; (2) Melting Point: 59-60°C ; (3) Boiling Point: 250 °C(lit.); (4) Flash Point: >230 °F; (5) Density: 1.030 g/mL at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is sensitive to CO₂. It is moderately toxic by ingestion. When heated to decomposition, it emits toxic fumes of NO_x. When you are using it, avoid contact with skin and eyes and do not breathe dust. Make sure keep it under argon.

You can still convert the following datas into molecular structure:
(1) InChI:InChI=1/C2H5N/c1-2-3-1/h3H,1-2H2 ;
(2) Smiles:C1CN1