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Polymin PR 971L
CAS: 9002-98-6 | C2H5N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
9002-98-6
Molecular Formula:
C2H5N
Molecular Weight:
43.068999999999996 g/mol
Names and Synonyms:
Polymin PR 971L
Polyethylenimine
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
Polyethylenimine
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
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
Identifiers:
SMILES:
C1CN1
InChI:
InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 43.07 g/mol | Legacy Database |
| density | 1.05 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Polyethylenimine None | Legacy Database |
| cas-canonical-smile | N1CC1 None | Legacy Database |
| cas-density | 1.05 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2 None | Legacy Database |
| cas-inchi-key | InChIKey=NOWKCMXCCJGMRR-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyaziridine None | Legacy Database |
| wikipedia-name | Polyethylenimine None | Legacy Database |
| LogP | -0.41040000000000004 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 43.068999999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 43.042199159999996 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 21.94 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 12.869700000000002 | RDKit |
