1,1-Dimethylpropargylamine

Get a Price/Quote

Product Details:

Usage Used in pharmaceuticals agrochemicals and fine chemicals
Refractive Rate 1.417
Appearance Colorless to light yellow liquid
Storage Store in a cool dry and well-ventilated place. Keep container tightly closed.
Taste Bitter
Shelf Life 12 months under proper storage conditions
Physical Form Liquid
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1,1-Dimethylpropargylamine Price And Quantity

1,1-Dimethylpropargylamine Product Specifications

Solubility Soluble in water ethanol and organic solvents
CAS No 1121-64-9
Physical Form Liquid
Taste Bitter
Shelf Life 12 months under proper storage conditions
Storage Store in a cool dry and well-ventilated place. Keep container tightly closed.
Refractive Rate 1.417
Appearance Colorless to light yellow liquid
Usage Used in pharmaceuticals agrochemicals and fine chemicals
Structural Formula CH3-CC-CH(CH3)-NH2
Molecular Weight 83.13 g/mol
Molecular Formula C5H9N
Smell Fishy ammonia-like
Melting Point -70C
Application Intermediate in organic synthesis chemical research
EINECS No 214-353-7
Purity 98%
Ph Level Neutral to basic depending on solution
Ingredients 11-Dimethylpropargylamine
Properties Highly reactive due to alkyne and amine groups
Density 0.75 Gram per cubic centimeter(g/cm3)
Poisonous YES
Shape Amorphous
HS Code 2921.49.00
Grade Technical

Product Description

CAS number: 2978-58-7

Properties :

Synonym	2-Methyl-3-butyn-2-amine; 1,1-Dimethyl-2-propynylamine; 3-Amino-3-methylbutyne
Molecular Formula	C5H9N
Molecular Weight	83.13
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(S)-[1-(3-Mercapto-1-pyrrolidinyl)ethylidene]carbamic acid (4-nitrophenyl)methyl ester Molecular Weight : 297.33 g/mol Molecular Formula : C12H15N3O4S Usage : Specialized chemical for laboratory and medicinal applications Appearance : White to offwhite crystalline powder Storage : Store in a cool dry place; keep tightly closed in the original container, Other Shelf Life : 2 years when stored under recommended conditions Physical Form : Other, Solid (powder form) Solubility : Soluble in organic solvents such as DMSO and methanol Grade : Research grade Shape : other, Irregular crystalline particles Properties : Chiral compound reactive thiol group nitrosubstituted aromatic ester Ingredients : Contains (S)[1(3Mercapto1pyrrolidinyl)ethylidene]carbamic acid and (4nitrophenyl)methyl ester components Purity : 98% Application : Other , Used as an intermediate in pharmaceutical synthesis and research chemicals CAS No : 154811044 HS Code : 29339990 Melting Point : 120125C Smell : Slight sulfurous odor, Other Structural Formula : Provided upon request or in product details (use a chemical drawing tool for visualization) Poisonous : YES Ph Level : Neutral (~7) EINECS No : Not available

Send Inquiry

(R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylicacid Molecular Weight : 196.18 g/mol Molecular Formula : C10H9FO3 Usage : Intermediate for active pharmaceutical ingredients Appearance : White to offwhite crystalline powder Storage : Other, Store in a cool dry place away from light and moisture Shelf Life : Two years if stored properly Physical Form : Other, Solid (powder or crystalline form) Solubility : Soluble in organic solvents like DMSO; slightly soluble in water Grade : Researchgrade Shape : Irregular solid particles, other Properties : Chiral compound fluorinated derivative of benzopyran Ingredients : Single compound (R)6Fluoro34dihydro2H1benzopyran2carboxylicacid Purity : 98% Application : Other , Used in research and development particularly in pharmaceutical synthesis CAS No : 143322581 HS Code : 29339990 Melting Point : 180184C Smell : Other, Odorless Structural Formula : See chemical structure diagram for (R)6Fluoro34dihydro2H1benzopyran2carboxylicacid Poisonous : YES Ph Level : Not available

Send Inquiry

(4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1 Molecular Weight : 174.29 g/mol Molecular Formula : C10H22N2O Usage : Primarily for research development and industrial applications Appearance : White to offwhite solid Storage : Other, Store in a cool dry place away from moisture and direct sunlight Shelf Life : to be determined Physical Form : Solid or crystalline powder (assumed based on chemical structure), Other Solubility : to be determined Grade : Industrial or pharmaceutical grade Shape : other, Crystalline (assumed) Properties : Chiral compound with specific enantiomeric forms Ingredients : (4R6R)tertButyl6(2aminoethyl)22dimethyl1 as the active ingredient Purity : to be determined Application : Used in chemical synthesis or as an intermediate in pharmaceutical production, Other CAS No : to be determined HS Code : to be determined Melting Point : to be determined EINECS No : to be determined

Send Inquiry

(S)-2-Amino-5-methoxytetralin (S)-mandelate Molecular Weight : 223.27 g/mol Molecular Formula : C12H17NO3 Usage : Primarily in laboratory contexts and chemical research Appearance : Offwhite to pale yellow crystalline solid Storage : Other, Store in a cool dry place away from direct sunlight Shelf Life : Dependent on storage conditions typically stable for 12 years Physical Form : Other, Offwhite to pale yellow crystalline solid Solubility : Slightly soluble in water soluble in organic solvents Grade : Research grade Shape : other, Crystalline Properties : Chiral compound contains an (S)configuration Ingredients : Consists of (S)2Amino5methoxytetralin and (S)mandelate Purity : Not specified generally high purity required for research purposes Application : Used in research for pharmacological studies and as a chiral intermediate in chemical synthesis, Other

Send Inquiry

SEND INQUIRY CALL ME FREE