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N,N-Dimethylethylamine CAS 598-56-1
Product name: N,N-Dimethylethylamine
CAS: 598-56-1
Molecular formula: C4H11N
Molecular weight: 73.14
EINECS No.:209-940-8
Appearance: Transparent colorless to light yellow
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N,N-Dimethylformamide CAS 68-12-2
Dimethylformamide is a colorless and transparent liquid. It is not only a widely used chemical raw material, but also an excellent solvent with a wide range of uses. Dimethylformamide is an important raw material for pharmaceutical, petrochemical, leather and other industries。
Dimethylformamide is referred to as DMF. It is a compound in which the hydroxyl group of formic acid is replaced by a dimethylamino group, with the molecular formula HCON(CH3)2. It is a colorless and transparent high-boiling point liquid with a light amine smell and a relative density of 0.9445 (25℃). Melting point -61℃. Boiling point 152.8℃. Flash point 57.78℃. Vapor density 2.51. Vapor pressure 0.49kpa (3.7mmHg25℃). Autoignition point is 445℃. The explosion limit of steam and air mixture is 2.2~15.2%. Exposure to open flames and high heat may cause combustion and explosion. It can react violently with concentrated sulfuric acid and fuming nitric acid and even explode. It is miscible with water and most organic solvents Chemicalbook. It is a common solvent for chemical reactions. Pure dimethylformamide has no odor, but industrial grade or deteriorated dimethylformamide has a fishy smell because it contains dimethylamine impurities. The name comes from the fact that it is a dimethyl substitute of formamide (amide of formic acid), and both methyl groups are located on the N (nitrogen) atom. Dimethylformamide is a polar (hydrophilic) aprotic solvent with a high boiling point, which can promote the SN2 reaction mechanism. Dimethylformamide is made from formic acid and dimethylamine. Dimethylformamide is unstable (especially at high temperatures) in the presence of strong bases such as sodium hydroxide or strong acids such as hydrochloric acid or sulfuric acid, and hydrolyzes to formic acid and dimethylamine.
It is very stable in the air and when heated to boiling. When the temperature is higher than 350°C, it loses water and generates carbon monoxide and dimethylamine. N,N-dimethylformamide is a very good aprotic polar solvent that can dissolve most organic and inorganic substances and is miscible with water, alcohols, ethers, aldehydes, ketones, esters, halogenated hydrocarbons and aromatic hydrocarbons. . The positively charged end of the N,N-dimethylformamide molecule is surrounded by methyl groups, forming a spatial Chemicalbook barrier that prevents negative ions from approaching and only associates positive ions. Bare anions are much more active than solvated anions. Many ionic reactions are easier to carry out in N,N-dimethylformamide than in general protic solvents. For example, carboxylates and halogenated hydrocarbons react in N,N-dimethylformamide at room temperature. , can generate esters with high yields, and is particularly suitable for the synthesis of sterically hindered esters.
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N,N-Diethylhydroxylamine CAS:3710-84-7 PURITY：85% &95% Highly efficient polymerization inhibitor and antioxidant.
N,N-Diethylhydroxylamine
CAS: 3710-84-7
PURITY ≥85%
Molecular formula ：C4H11NO
NO 89.14
EINECS number 223-055-4
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N,N’-Di-sec-butyl-p-phenylenediamine CAS 101-96-2
Product name:N,N'-Di-sec-butyl-p-phenylenediamine
CAS 101-96-2
Molecular formula: C14H24N2
Molecular weight:220.35
EINECS No. 202-992-2
Appearance: clear liquid
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CAS112-18-5 N,N-Dimethyldodecylamine
Product name: N,N-Dimethyldodecylamine
Molecular formula C14H31N
Molecula weight 213.4
EINECS No. 203-943-8
Appearance: clear liquid
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1-(Dimethylamino)tetradecane CAS 112-75-4
1-(Dimethylamino)tetradecane CAS 112-75-4
Appearance is transparent liquid。 insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation or skin absorption.
Used to make other chemicals.And mainly used in preservatives, fuel additives, bactericides, rare metal extractants, pigment dispersants, mineral flotation agents, cosmetic raw materials, etc.
Storage conditions: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.
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N,N-Diethylaniline CAS：91-66-7 purity:99% Dye intermediates, latex accelerators, pharmaceuticals, pesticides
N,N-Diethylaniline
CAS: 91-66-7
PURITY ≥99%
Molecular formula C10H15N
NO 149.23
EINECS number 202-088-8
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CAS NO.148-87-8 3-Ethylanilinopropiononitrile/High quality/Best price/In stock
Product name: 3-Ethylanilinopropiononitrile
CAS:148-87-8
Molecular formula: C11H14N2
Molecular weight:174.246
EINECS No.: 205-728-4
Purity:≥99%
Density: 1.022 g/cm3
PSA: 27.03000
LogP: 2.42658
Melting Point: N/A
Boiling Point: 311.9 °C at 760 mmHg
Safety: 24/25
Risk Code: N/A
Brand:MIT -IVY INDUSTRY CO.,LTD
Other names：Propionitrile,3-(N-ethylanilino)- (6CI,7CI,8CI);3-(Ethylphenylamino)propionitrile;3-(N-Ethylanilino)propionitrile;N-(2-Cyanoethyl)-N-ethylaniline;N-Ethyl-N-(2-cyanoethyl)aniline;N-Ethyl-N-(b-cyanoethyl)aniline;N-b-Cyanoethyl-N-ethylaminobenzene;N-b-Cyanoethyl-N-ethylaniline;NSC81243;
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CAS NO.94-34-8 N-Cyanoethyl-N-methylaniline/High quality/Best price/In stock PURITY 99%
Product name: N-Cyanoethyl-N-methylaniline
CAS: 94-34-8
Molecular formula: C10H12 N2
Molecular weight: 160.219
EINECS No.: 202-325-5
Purity:≥99%
Density: 1.035g/cm3
PSA: 27.03000
LogP: 2.03648
Melting Point: N/A
Boiling Point: 313 ºC
Flash Point： 125-127°C/4mm
Safety:S26;S36
Risk Code: R20/21/22;R36/37/38
Brand:MIT -IVY INDUSTRY CO.,LTD
Other names：Propionitrile,3-(N-methylanilino)- (6CI,7CI,8CI); N-(2-Cyanoethyl)-N-methylaniline;N-Methyl-N-(2-cyanoethyl)aniline; N-b-Cyanoethyl-N-methylaniline; NSC 73689; NSC 91616; b-(N-Methylanilino)propionitrile
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CAS NO.92-50-2 N-Ethyl-N-hydroxyethylaniline/High quality/Best price/In stock
Product name: N-Ethyl-N-hydroxyethylaniline
CAS:92-50-2
Molecular formula: C10H15NO
Molecular weight: 165.235
EINECS No.: 202-160-9
Purity:≥99%
Density: 1.046 g/cm3
PSA: 23.47000
LogP: 1.50520
Melting Point: 36-38 °C(lit.)
Boiling Point: 278.5 °C at 760 mmHg
Flash Point：131 °C
Safety: 36/37/39-26
Risk Code: 22-36/37/38
Brand:MIT -IVY INDUSTRY CO.,LTD
Other names：Ethanol,2-(N-ethylanilino)- (6CI,7CI,8CI);2-(Ethylphenylamino)ethanol;2-(N-Ethylanilino)ethanol;Ethylphenylethanolamine;N-(2-Hydroxyethyl)-N-ethylaniline;N-Ethyl-N-(2-hydroxyethyl)aniline;N-Ethyl-N-phenylaminoethanol;NSC 7485;b-Ethylanilinoethyl alcohol;
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CAS NO.872-50-4 N-methyl-2-pyrrolidone/High quality/Best price/In stock
Product name: N-methyl-2-pyrrolidone
CAS: 872-50-4
Molecular formula: C5H9NO
Molecular weight: 99.1326
EINECS No.: 212-828-1
Purity:≥99%
Density: 1.033 g/cm3
PSA: 20.31000
LogP: 0.17650
Melting Point: -24 °C
Boiling Point: 201.999 °C at 760 mmHg
Flash Point： 86.111 °C
Safety: 41
Risk Code:45-65-36/38
Brand:MIT -IVY INDUSTRY CO.,LTD
Other names：2-Pyrrolidinone,1-methyl-;1-Methyl-5-pyrrolidinone;1-Methylazacyclopentan-2-one;1-Methylpyrrolidone;AgsolEx 1;M-Pyrol;Microposit 2001;N 0131;N-Methyl-2-ketopyrrolidine;N-Methyl-2-pyrrolidinone;N-Methyl-a-pyrrolidinone;N-Methylbutyrolactam;N-Methylpyrrolidone;NMP;NSC 4594;Pharmasolve;Pyrol M;SL 1332;N-Methyl-2-Pyrrolidone(NMP);N-methyl-pyrrolidone;
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CAS NO.3077-12-1 N,N-Bis(2-hydroxyethyl)-p-toluidine/High quality/Best price/In stock
Product name: N,N-Bis(2-hydroxyethyl)-p-toluidine
CAS: 3077-12-1
Molecular formula:C11H17NO2
Molecular weight: 195.261
EINECS No.:221-359-1
Purity:≥99%
Density: 1.137 g/cm3
PSA: 43.70000
LogP: 0.78600
Melting Point: 49-53 °C(lit.)
Boiling Point: 339 °C at 760 mmHg
Flash Point： 208.9 °C
Safety:26-36-61-39
Risk Code: 36/37/38-52/53-41-37/38-22
Brand:MIT -IVY INDUSTRY CO.,LTD
Other names：Ethanol,2,2'-(p-tolylimino)di- (6CI,7CI,8CI);2,2'-(p-Tolylimino)diethanol;Diethylol-p-toluidine;N,N-Bis(2-hydroxyethyl)-4-methylaniline;N,N-Bis(2-hydroxyethyl)-4-toluidine;N,N-Bis(2-hydroxyethyl)-p-toludine;N,N-Bis(2-hydroxyethyl)-p-toluidine;N,N-Bis(b-hydroxyethyl)-p-toluidine;N,N-Di(b-hydroxyethyl)-p-toluidine;N,N-Diethanol-p-methylphenylamine;N,N-Diethanol-p-toluidine;N-(4-Methylphenyl)diethanolamine;N-(p-Methylphenyl)-N,N-diethanolamine;N-(p-Methylphenyl)diethanolamine;N-p-Tolyldiethanolamine;NSC 103354;PT 2HE;Plexilith 492;
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