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FL 2250
CAS: 25988-97-0 | C5H12ClNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
25988-97-0
Molecular Formula:
C5H12ClNO
Molecular Weight:
137.61 g/mol
Names and Synonyms:
FL 2250
Dimethylamine-Epichlorohydrin Copolymer
Methanamine, N-methyl-, polymer with 2-(chloromethyl)oxirane
Dimethylamine, polymer with 1-chloro-2,3-epoxypropane
Methanamine, N-methyl-, polymer with (chloromethyl)oxirane
Propane, 1-chloro-2,3-epoxy-, polymer with dimethylamine
Oxirane, (chloromethyl)-, polymer with N-methylmethanamine
Dimethylamine-epichlorohydrin polymer
Dimethylamine-epichlorohydrin copolymer
Nalco 7655
Nalco N 7655
Epichlorohydrin-dimethylamine copolymer
CA 250
CA 260
Ultrafloc 5000
Proset 1820
Weisstex T 101
Floxan 5062
Agefloc B 50
Callaway 4000
Polyfix 610
Polyfix 601
Bufloc 186
Proset 1810
Fixogene CXF
Glokill pQ
Agefloc A 50LV
PRP 2350
PRP 2449
PRP 2850
Agefloc B 50LV
DMA-epichlorohydrin copolymer
Polyplus 1290
Jetfix 36N
Kufloc 100A
Kufloc 200A
Flocmaster 5310
Polypure C 309
Epichlorohydrin-dimethylamine polymer
HP 142A
HP 182A
Cysep 349
Cysep 572
Cysep 573
Cysep 577
Amerfloc 425E
Amerfloc 485
Refaktan K
Agefloc A 50
Neofix RE
Catiomaster PD 10
Orfloc CL 621
HP 722A
FL 28F4
Polyfix 700
Weisstex T 101-50
DK 6876
Sanpoly K 108
Kaustamin 15
Pulset JK 173
Floquat FL 14
AC 7300
Levogen 1063
K 418 (coagulant)
K 418
Tramfloc 867A
Levogen E 1063
E 1063
Jetfix 5052
Floquat FL 2749
Polyquat DMA/E 50
Catiofast 8154
Barquat PQ 2
Himax SC 505E
Himax SC 507
Catiomaster PD 7
FL 2350
Catiomaster PD 30
SP-C
SP-C (antioxidant)
Sedipur CL 950/951
Reagent EPAM
Jetfix 110
Antioxidant SP-C
EPAM
Prochinor FL 4809
Dimethylamine-epoxychloropropane copolymer
Fix 600
Nalcolyte 8105
Floquat FL 2350
Floquat FL 2250
Nalco 8105
FL 2949
Tramfloc 862A
Tramfloc 864A
Tramfloc 865A
Tramfloc 866A
Catiomaster PDT 2
Epichlorohydrin- N,N-dimethylamine copolymer
Catiomaster PD 2
Unisence KHE 105L
Floquat FL 2949
Katio Master PD 7
Glycidyl chloride-dimethylamine copolymer
Fennofix 573
PD 7
Floquat 2250
EkaFix 41
FLR 507
Identifiers:
SMILES:
CNC.ClCC1CO1
InChI:
InChI=1S/C3H5ClO.C2H7N/c4-1-3-2-5-3;1-3-2/h3H,1-2H2;3H,1-2H3
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 | 137.61 g/mol | Legacy Database |
| cas-canonical-smile | ClCC1OC1.N(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C3H5ClO.C2H7N/c4-1-3-2-5-3;1-3-2/h3H,1-2H2;3H,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=BUAXCDYBNXEWEB-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Dimethylamine-epichlorohydrin copolymer None | Legacy Database |
| LogP | 0.4595999999999998 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 137.61 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 137.060741684 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 24.56 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 35.4437 | RDKit |
