ChemicalBook--->CAS DataBase List--->110-73-6

110-73-6

110-73-6 Structure

110-73-6 Structure
IdentificationMore
[Name]

2-(Ethylamino)ethanol
[CAS]

110-73-6
[Synonyms]

2-(ETHYLAMINO)ETHANOL
ETHYL ETHANOLAMINE
N-ETHYLETHANOLAMINE
(2-Hydroxyethyl)ethylamine
2-(ethylamino)-ethano
2-Ethylamino-1-ethanol
2-N-Monoethylaminoethanol
Ethyl-2-hydroxyethylamine
Ethylaminoethanol
ethylaminoethanol,[combustibleliquidlabel]
Monoethylaminoethanol
N-(Ethylamino)ethanol
N-(Monoethylamino)ethanol
N-Ethyl-2-aminoethanol
N-Ethyl-2-hydroxyethylamine
N-Ethylmonoethanolamine
N-Ethyl-N-(2-hydroxyethyl)amine
N-Ethyl-N-(beta-hydroxyethyl)amine
2-(ETHYLAMINO)ETHANOL, 98+%
N-EthylEthanolamine(Emea)
[EINECS(EC#)]

203-797-5
[Molecular Formula]

C4H11NO
[MDL Number]

MFCD00002841
[Molecular Weight]

89.14
[MOL File]

110-73-6.mol
Chemical PropertiesBack Directory
[Appearance]

Clear colorless to slightly yellowish liquid
[Melting point ]

−90 °C(lit.)
[Boiling point ]

169-170 °C(lit.)
[density ]

0.914 g/mL at 25 °C(lit.)
[vapor density ]

3 (vs air)
[vapor pressure ]

<1 mm Hg ( 20 °C)
[refractive index ]

n20/D 1.441(lit.)
[Fp ]

160 °F
[storage temp. ]

Store below +30°C.
[solubility ]

Chloroform, Methanol (Slightly)
[form ]

Liquid
[pka]

15.26±0.10(Predicted)
[color ]

Clear colorless to slightly yellow
[Specific Gravity]

0.92
[PH]

12.3 (100g/l, H2O, 20℃)
[explosive limit]

1.6-11.7%(V)
[Water Solubility ]

miscible
[BRN ]

635671
[Cosmetics Ingredients Functions]

BUFFERING
[InChI]

1S/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H3
[InChIKey]

MIJDSYMOBYNHOT-UHFFFAOYSA-N
[SMILES]

CCNCCO
[LogP]

-0.66
[Surface tension]

32.75mN/m at 293.15K
[Uses]

Solvent, intermediate.
[CAS DataBase Reference]

110-73-6(CAS DataBase Reference)
[NIST Chemistry Reference]

Ethanol, 2-(ethylamino)-(110-73-6)
[EPA Substance Registry System]

110-73-6(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07,GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H314-H302-H314
[Precautionary statements ]

P270-P280-P270-P280-P301+P312-P301+P330+P331-P303+P361+P353-P305+P351+P338-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
[Hazard Codes ]

T
[Risk Statements ]

R22:Harmful if swallowed.
R24:Toxic in contact with skin.
R41:Risk of serious damage to eyes.
R34:Causes burns.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36:Wear suitable protective clothing .
[RIDADR ]

UN 2810 6.1/PG 3
[WGK Germany ]

1
[RTECS ]

KK9100000
[Autoignition Temperature]

330 °C
[TSCA ]

Yes
[REACH Registrations]

Active
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29221980
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Dam. 1
Skin Corr. 1B
[Safety Profile]

Poison by skin contact. Moderately toxic by ingestion and intraperitoneal routes. A skin and severe eye irritant. Flammable when exposed to heat or flame; can react vigorously with oxidizers. To fight fre, use alcohol foam, dry chemical, CO2. When heated to decomposition it emits toxic fumes of NOx.
[Toxicity]

LD50 orally in Rabbit: 1020 mg/kg LD50 dermal Rat 3670 mg/kg
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

Diethylamine-->1,4-Diethylpiperazine-->5-[ethyl(2-hydroxyethyl)amino]pentan-2-one-->2-(N-Methylethylamino)ethanol-->2-[Ethyl-(2-iodo-benzyl)-aMino]-ethanol-->2-(ethylamino)ethyl hydrogen sulphate
Hazard InformationBack Directory
[General Description]

A colorless liquid with an amine-like odor. Flash point 160°F. Slightly less dense than water. May mildly irritate skin and eyes. At high temperature may decompose to yield toxic oxides of nitrogen.
[Reactivity Profile]

ETHYLAMINOETHANOL is an aminoalcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.
[Air & Water Reactions]

Soluble in water.
[Health Hazard]

Inhalation or contact with material may irritate or burn skin and eyes. Fire may produce irritating, corrosive and/or toxic gases. Vapors may cause dizziness or suffocation. Runoff from fire control or dilution water may cause pollution.
[Chemical Properties]

Clear colorless to slightly yellowish liquid
[Flammability and Explosibility]

Nonflammable
[Toxics Screening Level]

The initial threshold screening level (ITSL) for 2-ethylaminoethanol is 1 μg/m3 based on an annual averaging time.
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-(Ethylamino)ethanol(110-73-6).msds
Spectrum DetailBack Directory
[Spectrum Detail]

2-(Ethylamino)ethanol(110-73-6)MS
2-(Ethylamino)ethanol(110-73-6)1HNMR
2-(Ethylamino)ethanol(110-73-6)13CNMR
2-(Ethylamino)ethanol(110-73-6)IR1
2-(Ethylamino)ethanol(110-73-6)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2-(Ethylamino)ethanol, 98%(110-73-6)
[Alfa Aesar]

2-(Ethylamino)ethanol, 98%(110-73-6)
[Sigma Aldrich]

110-73-6(sigmaaldrich)
[TCI AMERICA]

2-(Ethylamino)ethanol,>98.0%(GC)(T)(110-73-6)
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