chempirical

Polyethylenimine

C2H5NCAS 9002-98-643.07 g/mol

Open in Covalent MOL file
HN
Secondary amine

Properties

Molecular formula
C2H5N
Molar mass
43.07 g/mol
Exact mass
43.0422 Da
Density
1.05 g/mL
logP
-0.41Crippen estimate
Polar surface area
21.9 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
9002-98-6
SMILES
C1CN1
InChIKey
NOWKCMXCCJGMRR-UHFFFAOYSA-N
InChI
InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

231 names · show all
  • PEI 2
  • Aziridine, homopolymer
  • Ethylenimine, polymers
  • Montrek 1000
  • Polymin FL
  • Tydex 12
  • PEI 1120
  • PEI 18
  • Montrek 6
  • CF 218 (polymer)
  • PEI 6
  • Polyaziridine
  • PEI 100
  • PEI 1
  • PEI 12
  • PEI 400
  • PEI 1000
  • PEI 600
  • Everamine 210T
  • Everamine 50T
  • PEI
  • Everamine
  • CF 218
  • Polymin HS
  • 2MB
  • Emerlube 6717
  • Corcat P 200
  • 15T
  • Corcat P 18
  • Corcat P 100
  • EL 420
  • Corcat P 145
  • SP 200
  • Polymin G 35
  • Corcat P 600
  • EL 402
  • Polymin waterfree
  • Corcat P 150
  • Corcat P 12
  • Polymin G 15M
  • Aziridine polymer
  • Epomin P 1000
  • Epomin 150T
  • Epomin SP 003
  • Epomin SP 012
  • Epomin D 3000
  • Epomin SP 110
  • Epomin SP 200
  • Epomin SP 103
  • Epomin 1000
  • Epomin P 500
  • Epomin SP 018
  • Epomin SP 006
  • Epomin P 1500
  • Sedipur CL 930
  • SN
  • SP 012
  • Epomin SP 1000
  • Epomin SP 300
  • P 1000
  • SP 300
  • P 600
  • Everamine 150T
  • Everamine 500T
  • Montrek 12
  • Montrek 18
  • Montrek 600
  • Polymin G 500
  • Polymin 6
  • K 203C
  • AC 871
  • Polyethenimide
  • SP 018
  • UP 300 (polyamine)
  • 210T
  • P 600XE
  • XA 1007
  • Epomin P 003
  • T 13A
  • P 70 (Polyamine)
  • P 70
  • Lugalvan G 20
  • Lugalvan G 15
  • Lugalvan G 35
  • UP 300
  • Polymin SNA
  • PR 20 (release agent)
  • PR 20
  • P 100 (Polyamine)
  • P 0381
  • P 100
  • Lupasol WF
  • Polymin G 100
  • Lupasol P
  • Adcote 372
  • SP 003
  • Lupasol G 35
  • Bufloc 595
  • Polymin G 20
  • Lupasol FG
  • Epomin P 1050
  • A 131X
  • Ethylenimine homopolymer
  • Lupasol G 20
  • Lupasol HF
  • Basocoll PR 8086
  • Epomin P 200
  • Epomin P 012
  • Lupasol G 100
  • Lupasol PR 8515
  • Epomin
  • G 35
  • Ethyleneimine homopolymer
  • Lupasol PS
  • Duramax 1007
  • G 20
  • PR 8515
  • WF
  • FC
  • G 100
  • HF
  • Lupasol FC
  • SP 006
  • Lupasol SN
  • Polymin PR 9711
  • Oribain EL 420
  • Polymin PR 971L
  • Lupasol PR
  • Epomin 1050
  • Lupasol C 20
  • Liposol G
  • EA 275
  • Polymin WF
  • Lupasol LU 321
  • Epomin P 1030
  • P 1030
  • PEO 113V
  • Lupazol
  • Polymin SKA
  • HZ 20
  • Lupasol FG 800
  • G 20WF
  • Basonal white FO 1
  • SP 400 (polyimine)
  • SP 400
  • Lupasol G 20WFR
  • Lupasol R
  • Epomin SP 012D
  • SP 110
  • SP 012D
  • Lupasoli G
  • IP 232
  • UN 3082
  • Polymin HM
  • Epomin S 1000
  • PC 8994
  • Lupasol FS
  • Epomin SP 075
  • Epomin SP 050
  • Epomin SP 030
  • Lupasol F-WF
  • Lupasol P-WF
  • CP 8994
  • Lupasol G 20WF
  • XUS 19036.00
  • Lugalvan G 50
  • Mica A 131X
  • Lupasol G 500
  • G 500
  • Polyimin P
  • SP 1050
  • P 200
  • HG 20
  • OEI 800
  • Epomin S 300
  • Lupasol G 10
  • P 3143
  • Epomin SP 12
  • Adcote 372MW
  • Luprasol SK
  • EP 108
  • EP 108 (polymer)
  • Basomin G 500
  • Poly 8
  • P 3142
  • Fluka P 3142
  • Katax 6760
  • Aldrich 408719
  • Aldrich 482595
  • HZ 20 (polyamine)
  • Luposal P
  • Titabond T 100
  • Titabond 185E
  • Rewin CLE
  • L 771
  • Toyobain 210K
  • Toyobine 210K
  • Lupasol HF+
  • Lupasol HF plus
  • TS 280
  • TS 280 (crosslinking agent)
  • Loxanol MI 6735
  • Lupasol G20 waterfree
  • 1040CF30
  • Loxanol MI 6730
  • EAz 800
  • EAz 1300
  • Epomin 018
  • ATB 9800
  • PEI 700000
  • Epomin L 18
  • Lupasol 8515
  • 3106P44
  • EC 005
  • Rhenocure DR
  • Epomin HM 2000
  • HM 2000
  • Lupasol 800
  • PEI 300
  • JS 980
  • F 2S
  • SP 600
  • Lupasol PN 40
  • Lupasol FT-WF
  • PEI 1800
  • PEI 10000
  • Epomin P 300
  • GBK-PEI 9
  • HD 100A
  • MAX 40K
  • Epomin P 3000

Work with Polyethylenimine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Piperazine110-85-0100 % similar 1,4,7-Triazacyclononane4730-54-5100 % similar 1,4,7,10-Tetraazacyclododecane, hydrochloride (1:4)10045-25-767 % similar Arpezine142-63-267 % similar Piperazine hydrochloride142-64-367 % similar Cyclam295-37-467 % similar 1,4-Diazacycloheptane505-66-867 % similar Pyrrolidine123-75-156 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Aziridine151-56-4

Elsewhere

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