Polyethylenimine
Properties
- Molecular formula
- C2H5N
- Molar mass
- 43.07 g/mol
- Exact mass
- 43.0422 Da
- Density
- 1.05 g/mL
- Melting point
- −74 °C
- Boiling point
- 56.1 °C
- pKa
- 8.04 (conjugate acid)
- Flash point
- -11.1 °C (closed cup)
- Water solubility
- miscible
- logP
- -0.41Crippen estimate
- Polar surface area
- 21.9 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H225 Highly Flammable liquid and vaporFlammable liquids
- H300 Fatal if swallowedAcute toxicity, oral
- H310 Fatal in contact with skinAcute toxicity, dermal
- H314 Causes severe skin burns and eye damageSkin corrosion/irritation
- H330 Fatal if inhaledAcute toxicity, inhalation
- H340 May cause genetic defectsGerm cell mutagenicity
- H350 May cause cancerCarcinogenicity
- H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 613-001-00-1), via PubChem.
Precautionary statements
P203, P210, P233, P240, P241, P242, P243, P260, P262, P264, P270, P271, P273, P280, P284, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P318, P320, P321, P330, P361+P364, P363, P370+P378, P391, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
9002-98-6SMILES
C1CN1InChIKey
NOWKCMXCCJGMRR-UHFFFAOYSA-NInChI
InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2Weigh 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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Piperazine110-85-0100 % similar
Cyclen294-90-6100 % similar
1,4,7-Triazacyclononane4730-54-5100 % similar
Cyclen tetrahydrochloride10045-25-767 % similar
Arpezine142-63-267 % similar
Piperazine hydrochloride142-64-367 % similar
1,4,8,12-Tetraazacyclopentadecane15439-16-467 % similar
Cyclam295-37-467 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.