- Urea
- Urea phosphate
- Urea, 1-(2-chloroethyl)-1-nitroso-3-phenyl- (8CI)
- Urea, 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-, trans- (8CI)
- Urea, 1-(fluoroacetyl)-3-phenyl-
- UREA, 1,1,3-TRIETHYL-
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- Urea, 1-ethyl-1-hydroxy-
- Urea, 1-ethyl-1-nitroso-3-phenyl-
- Urea, 2-acetyl-1-phenyl-2-thio-
- 139-08-2Tetradecyl dimethyl benzyl ammonium chloride
- 13908-43-5Urea,N-(2-chloroethyl)-N'-(4-cyanophenyl)-
- 13908-50-4Urea,N-(2-chloroethyl)-N'-[4-(methylthio)phenyl]-
- 13908-58-2Urea,N-(2-chloroethyl)-N'-3-pyridinyl-
- 13908-87-71,3-Bis(2-iodoethyl)urea
- 13908-97-9Urea,N-(2-fluoroethyl)-N-nitroso-N'-phenyl-
- 13909-09-6Urea,N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-N-nitroso-
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Cas Database |
| Name |
Urea,N-(2-chloroethyl)-N'-cyclohexyl- |
EINECS | N/A |
| CAS No. | 13908-11-7 | Density | 1.11 g/cm3 |
| PSA | 41.13000 | LogP | 2.63890 |
| Solubility | N/A | Melting Point |
129℃ |
| Formula | C9H17ClN2O | Boiling Point | 382 °C at 760 mmHg |
| Molecular Weight | 204.7 | Flash Point | 184.8 °C |
| Transport Information | N/A | Appearance | liquid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Cyclohexyl-3-(2-chloroethyl)urea; |
Article Data | 12 |
Urea,N-(2-chloroethyl)-N'-cyclohexyl- Synthetic route
- 1943-83-5
2-chloroethyl isothiocyanate
- 108-91-8
cyclohexylamine
- 13908-11-7
N-(2-chloroethyl)-N'-cyclohexylurea
| Conditions | Yield |
|---|---|
| With triethylamine In tetrahydrofuran at 50℃; for 0.0166667h; Solvent; Temperature; Time; Flow reactor; | 91.7% |
| With triethylamine In tetrahydrofuran at 50℃; for 0.0166667h; Solvent; Temperature; | 91.7% |
| With diethyl ether |
- 80672-61-3
N-cyclohexyl-carbamate de succinimidyle
- 689-98-5
chloroethylamine
- 13908-11-7
N-(2-chloroethyl)-N'-cyclohexylurea
| Conditions | Yield |
|---|---|
| Ambient temperature; | 68.6% |
- 60285-28-1
Ethyl-5-(2-chloroethyl)-3-nitrosohydantoat
- 108-91-8
cyclohexylamine
- 13908-11-7
N-(2-chloroethyl)-N'-cyclohexylurea
| Conditions | Yield |
|---|---|
| In water Ambient temperature; |
- 13010-47-4
1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea
A
- 1117-96-0
Diazoethan
B
- 13908-11-7
N-(2-chloroethyl)-N'-cyclohexylurea
C
- 64-17-5
ethanol
D
- 108-91-8
cyclohexylamine
E
- 75-04-7
ethylamine
| Conditions | Yield |
|---|---|
| With potassium hydroxide; aluminum nickel In methanol Product distribution; Mechanism; degradation under various conditions (HBr in glac. CH3CO2H) with preparation of nonmutagenic reaction mixtures of products; |
| Conditions | Yield |
|---|---|
| In diethyl ether Ambient temperature; |
- 108-91-8
cyclohexylamine
- 13908-11-7
N-(2-chloroethyl)-N'-cyclohexylurea
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 56.6 percent / acetonitrile / Ambient temperature 2: 68.6 percent / Ambient temperature View Scheme |
- 13908-11-7
N-(2-chloroethyl)-N'-cyclohexylurea
- 13010-47-4
1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea
| Conditions | Yield |
|---|---|
| With tin(IV) chloride; sodium nitrite In dichloromethane at 20℃; for 2h; | 100% |
| With tert.-butylnitrite In ethanol; acetonitrile at 25℃; for 0.133333h; Reagent/catalyst; Solvent; Temperature; Time; Flow reactor; | 91.2% |
| With tert.-butylnitrite In ethanol; acetonitrile at 25℃; for 0.133333h; Reagent/catalyst; Temperature; Solvent; | 91.2% |
- 13908-11-7
N-(2-chloroethyl)-N'-cyclohexylurea
- 10002-37-6
2-(cyclohexylamino)-2-oxazoline
| Conditions | Yield |
|---|---|
| In water Heating; | 80% |
Urea,N-(2-chloroethyl)-N'-cyclohexyl- Specification
The Urea,N-(2-chloroethyl)-N'-cyclohexyl-, with the CAS registry number of 13908-11-7, is also known as 1-Cyclohexyl-3-(2-chloroethyl)urea. Its molecular formula is C9H17ClN2O and molecular weight is 204.697080. What's more, its IUPAC name is 1-(2-Chloroethyl)-3-cyclohexylurea.
Physical properties about the Urea,N-(2-chloroethyl)-N'-cyclohexyl- are: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 1.93; (5)ACD/BCF (pH 5.5): 17.23; (6)ACD/BCF (pH 7.4): 17.23; (7)ACD/KOC (pH 5.5): 267.04; (8)ACD/KOC (pH 7.4): 267.03; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 53.9 cm3; (15)Molar Volume: 183.6 cm3; (16)Surface Tension: 39.1 dyne/cm; (17)Density: 1.11 g/cm3; (18)Flash Point: 184.8 °C; (19)Enthalpy of Vaporization: 63.04 kJ/mol; (20)Boiling Point: 382 °C at 760 mmHg; (21)Vapour Pressure: 4.86E-06 mmHg at 25 °C.
Preparation: this chemical can be obtained by N-Cyclohexyl-carbamate de succinimidyle and 2-Chloro-ethylamine. The yield is about 68.6 %.
-N'-cyclohexyl-.png)
Uses: it is used to produce other chemicals. For example, it is used to produce Cyclohexyl-(4,5-dihydro-oxazol-2-yl)-amine. This reaction needs solvent H2O. The yield is about 80 %.
-N'-cyclohexyl-.png)
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NC1CCCCC1)NCCCl
(2) InChI: InChI=1/C9H17ClN2O/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h8H,1-7H2,(H2,11,12,13)
(3) InChIKey: BIOZXMXBLXQEBQ-UHFFFAOYAL
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