accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 13078-80-3

NH3Cl

CAS RN 13078-80-3

IUPAC Name: 2-(2-chlorophenyl)ethan-1-aminium
Synonyms: 2-(2-chlorophenyl)ethanaminium
Molecular Weight (g/mol): 156.63
Molecular Formula: C8H11ClN
InChi Key: RZBOMSOHMOVUES-UHFFFAOYSA-O
SMILES: [NH3+]CCC1=CC=CC=C1Cl
Boiling Point 
  • (1)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (1)
Quantity 
  • (1)
  • (1)
  • (1)
Physical Form 
  • (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

  • (1)
  • (1)
  • (1)

special interests

  • (1)

Boiling Point

  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (1)

Quantity

  • (1)
  • (1)
  • (1)

Physical Form

  • (2)
1 – 3 of 3 results
1

2-(2-Chlorophenyl)ethylamine, 97%

CAS: 13078-80-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl

PubChem CID 83117
CAS 13078-80-3
Molecular Weight (g/mol) 155.63
MDL Number MFCD00008185
SMILES C1=CC=C(C(=C1)CCN)Cl
Synonym 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine
IUPAC Name 2-(2-chlorophenyl)ethanamine
InChI Key RZBOMSOHMOVUES-UHFFFAOYSA-N
Molecular Formula C8H10ClN
2

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

CAS: 13078-80-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl

PubChem CID 83117
CAS 13078-80-3
Molecular Weight (g/mol) 155.625
MDL Number MFCD00008185
SMILES C1=CC=C(C(=C1)CCN)Cl
Synonym 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine
IUPAC Name 2-(2-chlorophenyl)ethanamine
InChI Key RZBOMSOHMOVUES-UHFFFAOYSA-N
Molecular Formula C8H10ClN
3

Sigma Aldrich 2-(2-Chlorophenyl)ethylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

CAS 13078-80-3