- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 5989-54-8Cyclohexene,1-methyl-4-(1-methylethenyl)-, (4S)-
- 5989-77-5DIHYDROERGOTAMINE TARTRATE (2:1)
- 598-98-1Propanoic acid,2,2-dimethyl-, methyl ester
- 5989-81-1α-D-Glucopyranose, 4-O-β-D-galactopyranosyl-, hydrate(1:1)
- 59898-64-5Thieno[2,3-d]pyrimidin-4(1H)-one,2,3-dihydro-5,6-dimethyl-3-phenyl-2-thioxo-
- 598-99-2Acetic acid,2,2,2-trichloro-, methyl ester
- 599-00-8Acetic acid-d,2,2,2-trifluoro-
- 59902-16-81H-1,5-Benzodiazepine,2,3-dihydro-4-(3,4,5-trimethoxyphenyl)-
- 5990-32-9Zinc citrate tribasic dihydrate
- 599-04-22(3H)-Furanone,dihydro-3-hydroxy-4,4-dimethyl-, (3R)-
Hot Products
- 5989-81-1ALPHA-LACTOSE MONOHYDRATE
- 599-04-2D-(-)-PANTOLACTONE
- 59938-06-61-Ethoxy-3-trifluoromethyl-1,3-butadiene
- 5995-29-9[(hexylimino)bis(methylene)]bisphosphonic acid
- 5995-42-6[[(2-hydroxyethyl)imino]bis(methylene)]bisphosphonic acid
- 5995-86-8Gallic acid monohydrate
- 599-61-13,3'-Sulfonyldianiline
- 59978-22-2Barium zirconium sulfide
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,1-DIMETHYLUREA |
EINECS | 209-957-0 |
| CAS No. | 598-94-7 | Density | 1.023 g/cm3 |
| PSA | 46.33000 | LogP | 0.32700 |
| Solubility | soluble in water | Melting Point |
178-183 °C(lit.) |
| Formula | C3H8N2O | Boiling Point | 130.4 °C at 760 mmHg |
| Molecular Weight | 88.1093 | Flash Point | 32.7 °C |
| Transport Information | N/A | Appearance | White to off-white crystalline powder |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Urea,1,1-dimethyl- (7CI,8CI);1,1-Dimethylurea;N,N-Dimethylcarbamide;N,N-Dimethylurea;NSC 33603;asym-Dimethylurea; |
Article Data | 60 |
1,1-DIMETHYLUREA Synthetic route
| Conditions | Yield |
|---|---|
| In ethanol for 2h; Heating; | 97% |
| Conditions | Yield |
|---|---|
| With [OsCl2(η6-p-cymene)(PMe2OH)]; water at 40℃; for 0.5h; Catalytic behavior; Mechanism; Reagent/catalyst; Temperature; Concentration; Inert atmosphere; Sealed tube; | 92% |
| With potassium hydroxide | |
| With sulfuric acid |
| Conditions | Yield |
|---|---|
| With hydrogenchloride In water at 20℃; for 12h; Inert atmosphere; | 91% |
| With para-dodecylbenzenesulfonic acid In neat (no solvent) at 80℃; for 0.75h; Green chemistry; | 83% |
| With sulfuric acid |
| Conditions | Yield |
|---|---|
| In acetone at 20℃; for 2h; Inert atmosphere; Schlenk technique; | A 88% B 75% |
| Conditions | Yield |
|---|---|
| With cholin chloride ZnCl2; iron oxide at 130℃; for 6h; Green chemistry; | 73% |
| With Iron(III) nitrate nonahydrate In toluene for 16h; Reflux; |
- 76952-35-7
2-aminopyrazine-3-carboxamide oxime
- 4637-24-5
N,N-dimethyl-formamide dimethyl acetal
A
- 598-94-7
1,1-Dimethylurea
B
- 34859-38-6
2-Cyano-3-<(dimethylaminomethylene)amino>pyrazine
| Conditions | Yield |
|---|---|
| at 75℃; for 0.0833333h; | A 12% B 66% |
| at 75℃; for 0.0833333h; | A 12% B 66% |
- 4637-24-5
N,N-dimethyl-formamide dimethyl acetal
- 112085-02-6
2-(benzoylamino)pyridine-3-carboxamide oxime
A
- 598-94-7
1,1-Dimethylurea
B
- 112084-93-2
2-(benzoylamino)-3-cyanopyridine
| Conditions | Yield |
|---|---|
| In chloroform for 2h; Product distribution; Heating; | A 7% B 66% |
- 94703-39-6
2,3,3,3-tetrachloro-2-
propionitrile
- 598-94-7
1,1-Dimethylurea
| Conditions | Yield |
|---|---|
| With sodium hydrogencarbonate for 1h; Heating; | 39% |
- 76952-35-7
2-aminopyrazine-3-carboxamide oxime
- 4637-24-5
N,N-dimethyl-formamide dimethyl acetal
A
- 598-94-7
1,1-Dimethylurea
B
- 81411-61-2
3-formylamino-1H-pyrazolo(3,4-b)pyrazine
C
- 34859-38-6
2-Cyano-3-<(dimethylaminomethylene)amino>pyrazine
| Conditions | Yield |
|---|---|
| In toluene for 3h; Heating; | A 8% B 36% C 14% |
| In toluene for 6h; Product distribution; Heating; other times and temp.; | A 10% B 35% C 28% |
- 106932-14-3
N,N-dimethyl N'-(dimethyl-4,6 pyridyl-2)-2 phenyl-1 vinyluree
- 598-94-7
1,1-Dimethylurea
| Conditions | Yield |
|---|---|
| hydrolysis; | 11% |
1,1-DIMETHYLUREA Chemical Properties
IUPAC Name: 1,1-Dimethylurea
The MF of 1,1-Dimethylurea (598-94-7) is C3H8N2O.
The MW of 1,1-Dimethylurea (598-94-7) is 88.11.
Synonyms of 1,1-Dimethylurea (598-94-7): 1,1-Dimethylurea ; asym-Dimethylurea ; Urea, 1,1-dimethyl-
Product Categories: Intermediates
Form: White to off-white crystalline powder
Index of Refraction: 1.452
EINECS: 202-498-7
Density: 1.023 g/ml
Flash Point: 32.7 °C
Boiling Point: 130.4 °C
Melting Point: 180-181 °C
Water Solubility: Soluble
BRN: 1740666
1,1-DIMETHYLUREA Uses
1,1-Dimethylurea (598-94-7) is used as pharmaceutical intermediates.
1,1-DIMETHYLUREA Toxicity Data With Reference
| 1. | ipr-mus LDLo:6610 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 54 (1935),188. |
1,1-DIMETHYLUREA Consensus Reports
Reported in EPA TSCA Inventory.
1,1-DIMETHYLUREA Safety Profile
Mildly toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.Safety information of 1,1-Dimethylurea (598-94-7):
Hazard Codes .gif){kind=small}
Xi
Risk Statements
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36 Wear suitable protective clothing
WGK Germany 3
RTECS YS9867985
What can I do for you?
Get Best Price
