O-Ethylisourea hydrochloride supplier

Name
O-Ethylisourea hydrochloride
EINECS 250-617-6
CAS No. 31407-74-6
Density
Solubility
Melting Point 99-101 °C
Formula C₃H₈N₂O^.HCl
Boiling Point 95.3 °C at 760 mmHg
Molecular Weight 124.57
Flash Point 11.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pseudourea,2-ethyl-, hydrochloride (7CI);Pseudourea, 2-ethyl-, monohydrochloride (8CI);2-Ethylpseudourea hydrochloride;O-Ethylisourea hydrochloride;
PSA 59.10000
LogP 1.51840

Synthetic route

: 64-17-5
ethanol

: 420-04-2
CYANAMID

: 23918-45-8, 145059-61-6
cyanamide dihydrochloride

: 31407-74-6
O-ethyl-isourea hydrochloride

...Expand

: 64-17-5
ethanol

: 420-04-2
CYANAMID

: 31407-74-6
O-ethyl-isourea hydrochloride

Conditions

Conditions	Yield
With hydrogenchloride

compound CH3SC(OC2H5)NH: compound CH3SC(OC2H5)NH

: 31407-74-6
O-ethyl-isourea hydrochloride

Conditions

Conditions	Yield
With ethanol; ammonium chloride

: 31407-74-6
O-ethyl-isourea hydrochloride

: 79-22-1
methyl chloroformate

: 52234-95-4
N-Methoxycarbonyl-O-(ethyl)isoharnstoff

Conditions

Conditions	Yield
With sodium hydroxide In dichloromethane; water for 2h; Ambient temperature;	92%

: 31407-74-6
O-ethyl-isourea hydrochloride

: 55314-16-4, 75415-01-9, 123367-26-0
3-(N,N-dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

: 2-ethoxy-4-(3-pyridyl)pyrimidine

Conditions

Conditions	Yield
With sodium hydroxide In methanol at 65℃; for 8h; Temperature; Solvent;	91.9%

: 1051379-48-6
3-ethoxy-spiro[3.5]nonan-1-one

: 31407-74-6
O-ethyl-isourea hydrochloride

: 4-cyclohexyl-2-ethoxypyrimidine

Conditions

Conditions	Yield
Stage #1: O-ethyl-isourea hydrochloride With potassium phosphate In acetonitrile at 20℃; for 1h; Sealed tube; Stage #2: 3-ethoxy-spiro[3.5]nonan-1-one With boron trifluoride diethyl etherate In acetonitrile at 80℃; for 18h; Sealed tube;	80%

: 31407-74-6
O-ethyl-isourea hydrochloride

: 2757-23-5
chloro(chlorosulfanyl)methanone

: 75465-39-3
ethoxy-3 thiadiazol-1,2,4 ol-5

Conditions

Conditions	Yield
With sodium carbonate In dichloromethane at 20℃; for 16h;	71%

: 31407-74-6
O-ethyl-isourea hydrochloride

: 75-00-3
chloroethane

Conditions

Conditions	Yield
at 123 - 124℃;

: 31407-74-6
O-ethyl-isourea hydrochloride

: 54953-43-4
O-ethyl-N-chloro-isourea

Conditions

Conditions	Yield
With sodium hypochlorite

: 31407-74-6
O-ethyl-isourea hydrochloride

: O-ethyl-N-bromo-isourea

Conditions

Conditions	Yield
With sodium hypobromide

: 31407-74-6
O-ethyl-isourea hydrochloride

: 556-61-6
methyl thioisocyanate

: 88871-66-3
N-ethoxycarboximidoyl-N'-methyl-thiourea

Conditions

Conditions	Yield
With sodium; acetone

: 33816-51-2
5-bromo-2-methoxycyclohepta-2,4,6-trien-1-one

: 141-52-6
sodium ethanolate

: 31407-74-6
O-ethyl-isourea hydrochloride

: 21578-78-9
O-Aethyl-N-(2-aethoxy-tropon-5-yl)-isoharnstoff

...Expand

: 32709-74-3
<2,4,6-Trimethyl-benzoyl>-isothiocyanat

: 31407-74-6
O-ethyl-isourea hydrochloride

: 32832-49-8
N-(2-Ethyl-isoureidocarbothioyl)-2,4,6-trimethyl-benzamide

Conditions

Conditions	Yield
With sodium hydroxide

: 31407-74-6
O-ethyl-isourea hydrochloride

: 18218-05-8
ethyl N'-hydroxyimidocarbamate

Conditions

Conditions	Yield
With hydroxylamine

: 31407-74-6
O-ethyl-isourea hydrochloride

: 728-74-5
2-phenoxy-benzo[e][1,3]oxazin-4-one

: 38374-89-9
2-ethyl-1-(4-oxo-4H-benzo[e][1,3]oxazin-2-yl)-isourea

Conditions

Conditions	Yield
(i) NaOMe, MeOH, (ii) /BRN= 748818/, acetone; Multistep reaction;

: 31407-74-6
O-ethyl-isourea hydrochloride

: 80882-63-9
2-<2-(N-ethylamino)-4-pyridyl>-2,2-diethoxyethylamine

: N-[2,2-Diethoxy-2-(2-ethylamino-pyridin-4-yl)-ethyl]-guanidine

Conditions

Conditions	Yield
In ethanol for 1h; Heating;

: 31407-74-6
O-ethyl-isourea hydrochloride

: 98-09-9
benzenesulfonyl chloride

diluted NaOH: diluted NaOH

: 854695-24-2
O-ethyl-N-benzenesulfonyl-isourea

Conditions

Conditions	Yield
reagiert analog mit p-Toluolsulfochlorid oder α-Naphthalinsulfochlorid;

...Expand

: 7664-41-7
ammonia

: 31407-74-6
O-ethyl-isourea hydrochloride

: 50-01-1
guanidine hydrochloride

: 31407-74-6
O-ethyl-isourea hydrochloride

: 105-53-3
diethyl malonate

: 181210-42-4
monosodium salt of 2-ethoxy-4,6-dihydroxypyrimidine

Conditions

Conditions	Yield
In ethanol

: 32807-28-6
Methyl 4-chloroacetoacetate

: 31407-74-6
O-ethyl-isourea hydrochloride

: 94171-01-4
2-ethoxy-4-chloromethyl-6-hydroxy-pyrimidine

Conditions

Conditions	Yield
With sodium hydroxide In water

: 31407-74-6
O-ethyl-isourea hydrochloride

: 105-53-3
diethyl malonate

: 61636-08-6
2-ethoxy-4,6-dihydroxypyrimidine

Conditions

Conditions	Yield
With hydrogenchloride; sodium ethanolate In ethanol; water

: 31407-74-6
O-ethyl-isourea hydrochloride

: 5469-26-1
1-Bromopinacolon

: 4-(tert-butyl)-2-ethoxy-1H-imidazole

Conditions

Conditions	Yield
With sodium hydrogencarbonate In ethanol at 50℃; for 15h;	230 mg

: 2-bromo-1-(6-methoxypyridin-3-yl)ethan-1-one

: 31407-74-6
O-ethyl-isourea hydrochloride

: 5-(2-ethoxy-1H-imidazol-4-yl)-2-methoxypyridine

Conditions

Conditions	Yield
With sodium hydrogencarbonate In ethanol at 65℃; for 5h; Inert atmosphere;	200 mg

O-Ethylisourea hydrochloride Specification

The CAS register number of Carbamimidic acid,ethyl ester, monohydrochloride (9CI) is 31407-74-6. It also can be called as O-Ethylisourea hydrochloride and the IUPAC name about this chemical is ethyl carbamimidate hydrochloride. The molecular formula about this chemical is C₃H₈N₂O^.HCl and the molecular weight is 124.57. It belongs to the Small molecule.

Physical properties about Carbamimidic acid,ethyl ester, monohydrochloride (9CI) are: (1)ACD/LogP: -0.32; (2)ACD/LogD (pH 5.5): -2.31; (3)ACD/LogD (pH 7.4): -2.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 15.48Å²; (12)Flash Point: 11.4 °C; (13)Enthalpy of Vaporization: 33.49 kJ/mol; (14)Boiling Point: 95.3 °C at 760 mmHg; (15)Vapour Pressure: 45.8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O(\C(=[NH2+])N)CC
(2)InChI: InChI=1/C3H8N2O.ClH/c1-2-6-3(4)5;/h2H2,1H3,(H3,4,5);1H
(3)InChIKey: TVHBMXJAQHVCSA-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C3H8N2O.ClH/c1-2-6-3(4)5;/h2H2,1H3,(H3,4,5);1H
(5)Std. InChIKey: TVHBMXJAQHVCSA-UHFFFAOYSA-N

Product Name

O-Ethylisourea hydrochloride

Synthetic route

O-Ethylisourea hydrochloride Specification

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