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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.

External Resources

All Properties

Comprehensive physical and chemical properties

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

Physical Properties

Property Value Source
LogP 0.4595999999999998 RDKit
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

Molar

Property Value Source
Molar Refractivity 35.4437 RDKit

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