![N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure](https://static.chemtradehub.com/structs/101/1013920-15-4-a4c8.webp "N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure")
N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
CAS Number:
1013920-15-4
Molecular Formula:
C23H26FN5O3
Ethanamine | CAS No. 75-04-7
Ethanamine
Basic Information
CAS Number
75-04-7
Molecular Formula
C2H7N
Molecular Weight
45.08 g/mol
EINECS
200-834-7
AD
Chemical Classification
Basic Physical Properties
Physical State
Colorless to Light yellow to Light orange
Melting Point
-81°C
Boiling Point
17°C
Density
0.81g/mLat 20°C
Water Solubility
miscible
Flash Point
48°F
Solubility
soluble in water in all proportions; soluble in ethanol, methanol, paraffin hydrocarbons, aromatic and aliphatic hydrocarbons, ethyl ether, ethyl acetate, acetone, and mineral oil.
Refractive Index
n20/D 1.384
Vapor Pressure
874 mm Hg ( 20 °C)
Vapor Density
1.56 (15 °C, vs air)
Odor
Pungent; strong ammoniacal.
Odor Threshold
0.046ppm
Safety Information
View Safety InformationHazard Statement
H225
Highly Flammable liquid and vapor
Flammable liquids
Flammable liquids
H319
Causes serious eye irritation
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H370
Causes damage to organs
Specific target organ toxicity, single exposure
Specific target organ toxicity, single exposure
Hazard Class
Class 3
Class 3
Stability
Stable. Highly flammable. Incompatible with oxidizing agents, alkali metals, alkaline earth metals, acids, many reactive organic and inorganic compounds. Reacts with or disssolves most types of paint, plastic and rubber.
Auto-ignition Temperature
721 °F
Explosive Limit
14%
Toxicity
LD50 orally in rats: 0.40 g/kg (Smyth)
Synonyms & References
English
- 1-Aminoethane
- ETHYLAMINE ANHYDROUS, PRESSURE TIN WITH 250 ML (NET ~170 G)
- ETHYLAMINE ANHYDROUS, CYLINDER WITH 2 L (NET ~1 KG)
- ETHYLAMINE, 2.0M SOLUTION IN METHYL ALCO HOL
- ETHYLAMINE, 2.0M SOLUTION IN TETRAHYDRO- FURAN
- ETHYLAMINE ANHYDROUS, CYLINDER WITH 27 L (NET ~15 KG)
- ETHYLAMINE ANHYDROUS, PRESSURE TIN WITH 100 ML
- ETHYLAMINE, 70 WT. % SOLUTION IN WATER
- Ethylamine
- Ethylamine (anhydrous)
- Ethylamine solution
- Ethylamineaqsoln
- Aminoethane
- AMINE C2
- An aMine
- C2H5NH2
- Ethamamine
- Ethylamin
- Etilamina
- MEA-70
- monoethyl amine
- R631
- Aminoethane (ca. 33% in Water, ca. 6.7mol/L)
- Ethanamine (ca. 33% in Water, ca. 6.7mol/L)
- Aminoethane (ca. 70% in Water, ca. 12mol/L)
- Aminoethane (30-40% in Methanol)
- Aminoethane (30-40% in Ethanol)
- Aminoethane (ca. 10% in Tetrahydrofuran, ca. 2mol/L)
- Monoethylamine
- EA
MDL Number
MFCD00008160
EC Number
200-834-7
Customs Code
29211990
Related Compounds
![7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure](https://static.chemtradehub.com/structs/101/1016505-59-1-4c54.webp "7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure")
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS Number:
1016505-59-1
Molecular Formula:
C8H7N3O2
![2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure](https://static.chemtradehub.com/structs/104/1048919-15-8-ba81.webp "2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure")
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
CAS Number:
1048919-15-8
Molecular Formula:
C12H14FNO4
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
CAS Number:
110187-11-6
Molecular Formula:
C19H18O6
![9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure](https://static.chemtradehub.com/structs/119/1198286-24-6-4781.webp "9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure")
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
CAS Number:
1198286-24-6
Molecular Formula:
C16H26Cl2N2
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