(R)-(-)-1-Aminoindane hydrochloride

Get a Price/Quote

Product Details:

Usage Used in organic synthesis and research laboratories
Smell Odorless
Solubility Soluble in water
Shape Crystalline powder form
Melting Point 225-230C
EINECS No Not available
Taste Bitter
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(R)-(-)-1-Aminoindane hydrochloride Price And Quantity

(R)-(-)-1-Aminoindane hydrochloride Product Specifications

Structural Formula C9H11NH.HCl
Shelf Life 2 years if stored properly
Molecular Formula C9H12ClN
Poisonous YES
Appearance White to off-white crystalline powder
CAS No 207099-84-5
Grade Research grade
Storage Store in a cool dry place away from light and moisture
Properties Chiral compound with high optical purity
Ingredients (R)-(-)-1-Aminoindane hydrochloride
Purity 98%
Ph Level Neutral (7)
Shape Crystalline powder form
Solubility Soluble in water
Physical Form Solid (crystalline powder)
Smell Odorless
Application Pharmaceutical intermediate research chemical
Usage Used in organic synthesis and research laboratories
HS Code 2921.49
Molecular Weight 169.65 g/mol
Taste Bitter
Density Gram per cubic centimeter(g/cm3)
EINECS No Not available
Melting Point 225-230C

Product Description

CAS number: 10305-73-4

Properties :

Synonym	(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride
Molecular Formula	C9H11N.HCl
Molecular Weight	169.65
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Rasagiline Mesylate	161735-79-1

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

1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile Molecular Weight : 191.66 g/mol Molecular Formula : C11H10ClN Usage : Primarily as a precursor for the production of active pharmaceutical ingredients (APIs) Properties : Stable under recommended storage conditions; reacts with strong oxidizing agents Purity : 98% Ingredients : 1(4Chlorophenyl)1cyclobutanecarbonitrile Shelf Life : 2 years under proper storage conditions Physical Form : Crystalline powder, Other Application : Other , Used in pharmaceutical intermediates chemical synthesis and research Appearance : White to offwhite crystalline powder Grade : Industrial and pharmaceutical grade Storage : Other, Store in a cool dry and wellventilated area; keep container tightly closed Poisonous : Other, Yes Hazardous upon ingestion or exposure Shape : other, Powdered form Solubility : Slightly soluble in water; soluble in organic solvents Smell : Other, Odorless HS Code : 292690 Ph Level : Neutral (approximately 7 when dissolved in water) CAS No : 4449656 Structural Formula : ClC6H4C(CN)C3H6 Melting Point : 8891C EINECS No : 2247541 Taste : Other, Not applicable / Not available Density : 1.18 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available

Send Inquiry

(4R,12aS)-3,4,6,8,12,12a-Hexahydro-7-hydroxy-4-met Molecular Weight : 255.31 g/mol Molecular Formula : C13H21NO4 Usage : Primarily used in pharmaceutical formulations and research Properties : Stable under standard temperature and pressure; sensitive to moisture Purity : 99% Ingredients : Contains a hexahydroxy structure with hydroxy and hydroxysubstituted positions Shelf Life : 24 months if stored under recommended conditions Physical Form : Other, Crystalline solid Application : Other , Pharmaceutical intermediate; used in chemical synthesis Appearance : White or offwhite crystalline powder Grade : Pharmaceutical grade Storage : Other, Store in a cool dry place away from direct sunlight Poisonous : YES Shape : other, Crystalline solid Solubility : Soluble in water and organic solvents Smell : Other, Odorless HS Code : 2922.49 Ph Level : Neutral CAS No : Not available Structural Formula : Not available Melting Point : 151153C EINECS No : Not available Taste : Other, Not available Refractive Rate : Not available

Send Inquiry

(R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid Molecular Weight : 187.24 g/mol Molecular Formula : C9H17NO3 Usage : Applied in the preparation of drugs targeting neural and metabolic functions Properties : Stable under normal conditions exhibits chirality with specific optical rotation Purity : 99% or highpurity grade Ingredients : Pure compound; no additional ingredients Shelf Life : Typically stable for 2 years under standard storage conditions Physical Form : Other, Crystalline powder Application : Used primarily as an intermediate in pharmaceutical synthesis and drug manufacturing, Other Appearance : White to offwhite crystalline powder Grade : Pharmaceutical grade Storage : Other, Store in a cool dry place away from light and moisture Poisonous : NO Shape : other, Powder form Solubility : Soluble in water and other polar solvents Smell : Other, Odorless or faint odor HS Code : 294200 Ph Level : Neutral to slightly acidic CAS No : 181289338 Structural Formula : Not provided but it corresponds to its chemical formula C9H17NO3 Melting Point : 160165C EINECS No : Not available Taste : Other, Not specified or tasteless

Send Inquiry

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate Molecular Weight : 340.4 g/mol Molecular Formula : C10H8N6O2S3 Usage : Primarily in research and industrial chemical synthesis Properties : High thermal stability reactive intermediate Purity : 98% Ingredients : Main compound: (S)2Benzothiazolyl (Z)2(5amino124thiadiazol3yl)2methoxyiminothioacetate Shelf Life : 2 years under recommended storage conditions Physical Form : Solid Application : Other , Used as an intermediate in pharmaceuticals and agrochemicals Appearance : White to offwhite powder Grade : Industrial Storage : Other, Store in a cool dry and wellventilated place. Keep container tightly closed. Poisonous : YES Shape : other, Powder Solubility : Slightly soluble in water soluble in organic solvents Smell : Other, Odorless HS Code : 2934.99 Ph Level : Neutral CAS No : 123456789 Structural Formula : Chemical structure includes a benzothiazolyl group thiadiazolyl group and methoxyiminothioacetate functional group EINECS No : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE