accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 27298-99-3

H3CClNH2

CAS RN 27298-99-3

IUPAC Name: 1-(4-chlorophenyl)ethan-1-amine
Synonyms: 1-(4-chlorophenyl)ethanamine
Molecular Weight (g/mol): 155.63
Molecular Formula: C8H10ClN
InChi Key: PINPOEWMCLFRRB-UHFFFAOYNA-N
SMILES: CC(N)C1=CC=C(Cl)C=C1
Boiling Point 
  • (3)
  • (3)
Molecular Weight (g/mol) 
  • (3)
  • (3)
Percent Purity 
  • (3)
  • (3)
Quantity 
  • (2)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (6)

Boiling Point

  • (3)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (3)

Percent Purity

  • (3)
  • (3)

Quantity

  • (2)
  • (2)
  • (2)
1 – 2 of 2 results
1

Thermo Scientific Chemicals (R)-(+)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 97%, ee 98%

CAS: 27298-99-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethan-1-amine,1r-1-4-chlorophenyl ethan-1-amine,pubchem15222,pubchem15222,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

PubChem CID 1715226
CAS 27298-99-3
Molecular Weight (g/mol) 155.625
MDL Number MFCD00671639
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethan-1-amine,1r-1-4-chlorophenyl ethan-1-amine,pubchem15222,pubchem15222,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethylamine
IUPAC Name (1R)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-ZCFIWIBFSA-N
Molecular Formula C8H10ClN
2

Thermo Scientific Chemicals (R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee

CAS: 27298-99-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine,r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,r-+-1-4-chlorophenyl ethylamine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,r-4-chloro-,r-4-chloro-,1r-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

PubChem CID 1715226
CAS 27298-99-3
Molecular Weight (g/mol) 155.63
MDL Number MFCD00671639
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine,r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,r-+-1-4-chlorophenyl ethylamine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,r-4-chloro-,r-4-chloro-,1r-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethylamine
IUPAC Name (1R)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-ZCFIWIBFSA-N
Molecular Formula C8H10ClN