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Cargly
CAS: 38641-94-0 | C6H17N2O5P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
38641-94-0
Molecular Formula:
C6H17N2O5P
Molecular Weight:
228.18499999999997 g/mol
Names and Synonyms:
Cargly
Cosmic
Roundup
Transorb
Glycine, N-(phosphonomethyl)-, compd. with 2-propanamine (1:1)
2-Propanamine, compd. with N-(phosphonomethyl)glycine (1:1)
Glyphosate isopropylamine salt
Glyphosate mono(isopropylamine) salt
N-(Phosphonomethyl)glycine isopropylammonium salt
N-(Phosphonomethyl)glycine isopropylamine salt
N-(Phosphonomethyl)glycine monoisopropylamine salt
MON 39
Roundup
Nitosorg
Glyphosate isopropylamine
Fosulen
Utal
Rodeo
Vision
Vision (herbicide)
MON 0139
Ron-do
Utal (herbicide)
Azural AT
Buggy
Roundup Ultra
Roundup Custom
Roundup UltraMax
Roundup 3 plus
Roundup Biovert
Amega
Cosmic (herbicide)
Roundup High Load
Roundup Original
Glyfos AU
Roundup Biactive
Roundup Transorb
Glyfos BIO
Otaman
Zapp
Glifogan
Glyphogan
Atut
Roundup Bio
Spectra
Durango
AquaMaster
Glyphomax Plus
Excel Mera 71
Glystar Plus
Razor Pro Herbicide 4467
Roundup Turbo
Razor Pro
Razor
Fakel
Sangle
Corphosate
Vulkan
Sun-Fulon
Glyphomax XRT
Glyphosate IPA salt
Helosate 70
Helosate Plus
GrowChoice
Ken-Up
Glyphosate isopropylammonium salt
Klinik Duo
Gallup 360SL
Accord concentrate (herbicide)
Eraser (herbicide)
Roundup Superconcentrate
Panzer
Credit
Roundup Flash
Glifosato Atanor
Clinic E.V.
Topglypho 360
Bayer Glyphosate Concentrate
Roundup LB Plus
Glypro Bio
Glifocyd
Glypro
Glyphogan Classic
Ceresate
Cuspide 480SL
Clinic Ace
Pratiko
Ortho Basic Solutions weed & grass killer Ready-to-Use
Glyphosate AKB 480
Glyphosate AKB 80
Glyphosate Atanor 48
Trop
Roundup 360 SL
Glifene SL
Buccaneer Plus
Montana
Roundup PowerFlex
Uproot
Makaze
Identifiers:
SMILES:
CC(C)N.O=C(O)CNCP(=O)(O)O
InChI:
InChI=1S/C3H8NO5P.C3H9N/c5-3(6)1-4-2-10(7,8)9;1-3(2)4/h4H,1-2H2,(H,5,6)(H2,7,8,9);3H,4H2,1-2H3
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 | 228.18 g/mol | Legacy Database |
| cas-canonical-smile | O=C(O)CNCP(=O)(O)O.NC(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C3H8NO5P.C3H9N/c5-3(6)1-4-2-10(7,8)9;1-3(2)4/h4H,1-2H2,(H,5,6)(H2,7,8,9);3H,4H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=ZEKANFGSDXODPD-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Roundup None | Legacy Database |
| LogP | -0.8506999999999996 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 228.18499999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 228.08750827400002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 14 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 5 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 132.88000000000002 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 51.873000000000026 | RDKit |
