Products Categories
| CAS No.: | 20405-19-0 |
|---|---|
| Name: | bis(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate |
| Molecular Structure: | |
|
|
|
| Formula: | C9H9ClO3•C4H11NO2 |
| Molecular Weight: | 305.79 |
| Synonyms: | bis(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate |
| Density: | g/cm3 |
| Boiling Point: | 327°Cat760mmHg |
| Flash Point: | 151.6°C |
| Safety: | Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx. |
| PSA: | 99.02000 |
| LogP: | 1.06330 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:2 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Molecular Structure of Diethanolamine 2-methyl-4-chlorophenoxyacetate (CAS NO. 20405-19-0):
EINECS: 243-792-5
IUPAC Name: 2-(4-Chloro-2-methylphenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol
Molecular Formula: C13H20ClNO5
Molecular Weight: 305.754600 g/mol
H-Bond Donor: 4
H-Bond Acceptor: 6
Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)O.C(CO)NCCO
InChI: InChI=1S/C9H9ClO3.C4H11NO2/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;6-3-1-5-2-4-7/h2-4H,5H2,1H3,(H,11,12);5-7H,1-4H2
InChIKey: XQAVWNJMMDWIKG-UHFFFAOYSA-N
Flash Point: 151.6 °C
Enthalpy of Vaporization: 60.1 kJ/mol
Boiling Point: 327 °C at 760 mmHg
Vapour Pressure of Diethanolamine 2-methyl-4-chlorophenoxyacetate (CAS NO. 20405-19-0): 8.42E-05 mmHg at 25 °C
Toxicity Data With Reference
| 1. | orl-rat LD50:800 mg/kg | FCTXAV Food and Cosmetics Toxicology. 3 (1965),883. | ||
| 2. | ipr-rat LD50:300 mg/kg | FCTXAV Food and Cosmetics Toxicology. 3 (1965),883. | ||
| 3. | orl-mus LD50:550 mg/kg | FCTXAV Food and Cosmetics Toxicology. 3 (1965),883. | ||
| 4. | ipr-mus LD50:350 mg/kg | FCTXAV Food and Cosmetics Toxicology. 3 (1965),883. |
Safety Profile
Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
Specification
Diethanolamine 2-methyl-4-chlorophenoxyacetate with cas registry number of 20405-19-0 is also named as (2-Methyl-4-chlorophenoxy)acetic acid, diethanolamine salt ; Caswell No. 557E ; EPA Pesticide Chemical Code 030511 ; MCPA diethanolamine salt ; MCPA-diolamine ; MCPA-diolamine [ISO] ; Acetic acid, ((4-chloro-o-tolyl)oxy)-, compd. with 2,2'-iminodiethanol (1:1) ; Acetic acid, (4-chloro-2-methylphenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1) ; Bis(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate .