accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 1583-88-6

NH3F

CAS RN 1583-88-6

IUPAC Name: 2-(4-fluorophenyl)ethan-1-aminium
Synonyms: 2-(4-fluorophenyl)ethanaminium
Molecular Weight (g/mol): 140.18
Molecular Formula: C8H11FN
InChi Key: CKLFJWXRWIQYOC-UHFFFAOYSA-O
SMILES: [NH3+]CCC1=CC=C(F)C=C1
Boiling Point 
  • (2)
  • (3)
  • (2)
Molecular Weight (g/mol) 
  • (3)
  • (4)
Percent Purity 
  • (2)
  • (2)
  • (3)
Physical Form 
  • (7)
Quantity 
  • (1)
  • (3)
  • (2)
  • (1)

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

  • (2)
  • (5)

special interests

  • (2)

Boiling Point

  • (2)
  • (3)
  • (2)

Molecular Weight (g/mol)

  • (3)
  • (4)

Percent Purity

  • (2)
  • (2)
  • (3)

Physical Form

  • (7)

Quantity

  • (1)
  • (3)
  • (2)
  • (1)
1 – 3 of 3 results
1

Thermo Scientific Chemicals 4-Fluorophenethylamine, 99%

CAS: 1583-88-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.17 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

PubChem CID 4653
CAS 1583-88-6
Molecular Weight (g/mol) 139.17
MDL Number MFCD00134208
SMILES C1=CC(=CC=C1CCN)F
Synonym 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine
IUPAC Name 2-(4-fluorophenyl)ethanamine
InChI Key CKLFJWXRWIQYOC-UHFFFAOYSA-N
Molecular Formula C8H10FN
2

Thermo Scientific Chemicals 2-(4-Fluorophenyl)ethylamine, 97%

CAS: 1583-88-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

PubChem CID 4653
CAS 1583-88-6
Molecular Weight (g/mol) 139.173
MDL Number MFCD00134208
SMILES C1=CC(=CC=C1CCN)F
Synonym 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine
IUPAC Name 2-(4-fluorophenyl)ethanamine
InChI Key CKLFJWXRWIQYOC-UHFFFAOYSA-N
Molecular Formula C8H10FN
3

2-(4-Fluorophenyl)ethylamine 98.0+%, TCI America™
SDP

CAS: 1583-88-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

PubChem CID 4653
CAS 1583-88-6
Molecular Weight (g/mol) 139.173
MDL Number MFCD00134208
SMILES C1=CC(=CC=C1CCN)F
Synonym 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine
IUPAC Name 2-(4-fluorophenyl)ethanamine
InChI Key CKLFJWXRWIQYOC-UHFFFAOYSA-N
Molecular Formula C8H10FN