(S)-(-)-N-Benzyl-1-phenylethylamine

Get a Price/Quote

Product Details:

Purity >98% (by GC analysis)
Structural Formula C6H5CH(NH2)CH2C6H5
Melting Point Not applicable (usually exists as a liquid)
Poisonous YES
Shape Not applicable for liquids
Usage Used in chemical research and as a building block in active ingredient synthesis
EINECS No Not listed
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(S)-(-)-N-Benzyl-1-phenylethylamine Price And Quantity

(S)-(-)-N-Benzyl-1-phenylethylamine Product Specifications

Application Intermediate in the synthesis of pharmaceuticals agrochemicals and fine chemicals
Solubility Moderately soluble in organic solvents like ethanol and chloroform; insoluble in water
Molecular Weight 211.30 g/mol
CAS No 22348-32-9
Properties Chiral amine; optically active with one stereogenic center
Density 1.04 Gram per cubic centimeter(g/cm3)
Shelf Life Stable under recommended storage conditions; shelf life typically 12 years
Ingredients Purity of over 98%; primary constituent is (S)-(-)-N-Benzyl-1-phenylethylamine
Molecular Formula C15H17N
Smell Amine-like
Grade Reagent grade
Refractive Rate 1.5401.550 (approximate)
Usage Used in chemical research and as a building block in active ingredient synthesis
EINECS No Not listed
Storage Store in a cool dry and well-ventilated area away from sources of ignition
HS Code 29214999
Appearance Clear to pale yellow liquid
Physical Form Liquid
Purity >98% (by GC analysis)
Melting Point Not applicable (usually exists as a liquid)
Structural Formula C6H5CH(NH2)CH2C6H5
Shape Not applicable for liquids
Poisonous YES

Product Description

CAS number: 17480-69-2 Properties : Synonym (S)-(-)-N-Benzyl-alpha-methylbenzylamine Molecular Formula C15H17N Molecular Weight 211.31 Specifications AVAILABLE ON REQUEST Packing EXPORT WORTHY PACKING Availability FOR R & D PURPOSE ONLY

FAQs of (S)-(-)-N-Benzyl-1-phenylethylamine:

Q: What is the physical form and appearance of (S)-(-)-N-Benzyl-1-phenylethylamine?

A: The product is a liquid with a clear to pale yellow appearance.

Q: Is (S)-(-)-N-Benzyl-1-phenylethylamine soluble in water or other solvents?

A: The product is insoluble in water but moderately soluble in organic solvents like ethanol and chloroform.

Q: What are the safety precautions for handling (S)-(-)-N-Benzyl-1-phenylethylamine?

A: The product is poisonous and should be stored in a cool, dry, and well-ventilated area away from sources of ignition. Proper protective equipment must be used during handling.

Q: What is the primary application of (S)-(-)-N-Benzyl-1-phenylethylamine?

A: It is used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals, as well as being employed in chemical research and as a building block for active ingredient synthesis.

Q: What is the purity level and how is it determined?

A: The purity of (S)-(-)-N-Benzyl-1-phenylethylamine is greater than 98%, determined through GC analysis (Gas Chromatography).

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

1,1-Dimethylpropargylamine Grade : Technical EINECS No : 2143537 Usage : Used in pharmaceuticals agrochemicals and fine chemicals Storage : Other, Store in a cool dry and wellventilated place. Keep container tightly closed. Physical Form : Liquid Appearance : Colorless to light yellow liquid Melting Point : 70C Structural Formula : CH3CCCH(CH3)NH2 Purity : 98% Poisonous : YES Molecular Weight : 83.13 g/mol Application : Other , Intermediate in organic synthesis chemical research Solubility : Soluble in water ethanol and organic solvents CAS No : 1121649 Properties : Highly reactive due to alkyne and amine groups Shelf Life : 12 months under proper storage conditions Smell : Fishy ammonialike, Other Molecular Formula : C5H9N Ingredients : 11Dimethylpropargylamine HS Code : 2921.49.00 Shape : other, Amorphous Density : 0.75 Gram per cubic centimeter(g/cm3) Ph Level : Neutral to basic depending on solution Refractive Rate : 1.417 Taste : Bitter

Send Inquiry

(1R,2R)-2-(3,4-difluorophenyl)cyclopropanecarboxy Grade : Pharmaceutical grade EINECS No : Not available Usage : Primarily in the production of active pharmaceutical ingredients (APIs) Storage : Other, Store in a cool dry and wellventilated area in tightly closed containers Physical Form : Other, Solid (crystalline or powder) Appearance : White to offwhite crystalline powder Melting Point : 6065C Structural Formula : Not available Purity : 98% Poisonous : NO Molecular Weight : 198.17 g/mol Application : Other , Used in pharmaceutical intermediates and organic synthesis Solubility : Slightly soluble in water soluble in ethanol and organic solvents CAS No : 123456789 Properties : Chiral cyclopropanecarboxylic acid derivative with fluorinated aromatic group Shelf Life : 2 years when stored under recommended conditions Smell : Other, Odorless Molecular Formula : C10H8F2O2 Ingredients : Pure compound with no additional additives HS Code : 291619 Shape : other, Irregular crystalline solid Density : 1.35 Gram per cubic centimeter(g/cm3) Ph Level : Neutral (approx. 7) Refractive Rate : Not available

Send Inquiry

(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt Grade : Pharmaceutical grade EINECS No : Not available Usage : Primarily in the production of active pharmaceutical ingredients (APIs) Storage : Other, Store in a cool dry place away from direct sunlight Physical Form : Other, Solid crystalline powder Appearance : White to offwhite crystalline powder Melting Point : 135140C Structural Formula : See chemical representation for exact structure Purity : 98% Poisonous : NO Molecular Weight : 310.39 g/mol Application : Other , Used as an intermediate for pharmaceutical synthesis Solubility : Soluble in water and ethanol CAS No : 123456789 Properties : Stable under normal conditions hygroscopic Shelf Life : 2 years under recommended storage conditions Smell : Other, Odorless Molecular Formula : C16H26N2O4 Ingredients : (S)3Methyl1(2piperidinophenyl)butylamine and Nacetylglutamate HS Code : 2933.79.00 Shape : other, Crystalline Density : 1.2 Gram per cubic centimeter(g/cm3) Ph Level : Neutral (approximately pH 7) Taste : Other, Slightly bitter

Send Inquiry

(3,4-Dimethoxyphenyl)acetonitrile Grade : Industrial and pharmaceutical grade EINECS No : 2022267 Usage : Industrial and laboratory chemical Storage : Other, Store in a cool dry and wellventilated place away from incompatible substances Physical Form : Solid Appearance : White to offwhite crystalline powder Melting Point : 4446C Structural Formula : Structural diagram available as per chemical databases Purity : 98% Poisonous : YES Molecular Weight : 177.2 g/mol Application : Other , Used in organic synthesis and as an intermediate in pharmaceutical production Solubility : Slightly soluble in water soluble in organic solvents CAS No : 93174 Properties : Aromatic nitrile with specific substitution pattern Shelf Life : 2 years under proper storage conditions Smell : Other, Mild aromatic Molecular Formula : C10H11NO2 Ingredients : Pure compound HS Code : 292690 Shape : Crystalline solid, other Density : 1.1 Gram per cubic centimeter(g/cm3)

Send Inquiry

SEND INQUIRY CALL ME FREE