accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 156-41-2

NH3Cl

CAS RN 156-41-2

IUPAC Name: 2-(4-chlorophenyl)ethan-1-aminium
Synonyms: 2-(4-chlorophenyl)ethanaminium
Molecular Weight (g/mol): 156.63
Molecular Formula: C8H11ClN
InChi Key: SRXFXCKTIGELTI-UHFFFAOYSA-O
SMILES: [NH3+]CCC1=CC=C(Cl)C=C1
Boiling Point 
  • (2)
  • (2)
  • (3)
Molecular Weight (g/mol) 
  • (7)
Percent Purity 
  • (2)
  • (3)
  • (2)
Physical Form 
  • (7)
Quantity 
  • (1)
  • (2)
  • (1)
  • (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

  • (1)
  • (2)

Boiling Point

  • (2)
  • (2)
  • (3)

Molecular Weight (g/mol)

  • (7)

Percent Purity

  • (2)
  • (3)
  • (2)

Physical Form

  • (7)

Quantity

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

2-(4-Chlorophenyl)ethylamine, 98%

CAS: 156-41-2 Molecular Formula: C8H11ClN Molecular Weight (g/mol): 156.63 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

EDGE
PubChem CID 67430
CAS 156-41-2
Molecular Weight (g/mol) 156.63
MDL Number MFCD00008191
SMILES [NH3+]CCC1=CC=C(Cl)C=C1
Synonym 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
InChI Key SRXFXCKTIGELTI-UHFFFAOYSA-O
Molecular Formula C8H11ClN
2

2-(4-Chlorophenyl)ethylamine, 97%

CAS: 156-41-2 Molecular Formula: C8H11ClN Molecular Weight (g/mol): 156.63 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC Name: 2-(4-chlorophenyl)ethanamine SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

PubChem CID 67430
CAS 156-41-2
Molecular Weight (g/mol) 156.63
MDL Number MFCD00008191
SMILES [NH3+]CCC1=CC=C(Cl)C=C1
Synonym 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
IUPAC Name 2-(4-chlorophenyl)ethanamine
InChI Key SRXFXCKTIGELTI-UHFFFAOYSA-O
Molecular Formula C8H11ClN
3

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

CAS: 156-41-2 Molecular Formula: C8H11ClN Molecular Weight (g/mol): 156.63 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC Name: 2-(4-chlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

PubChem CID 67430
CAS 156-41-2
Molecular Weight (g/mol) 156.63
MDL Number MFCD00008191
SMILES [NH3+]CCC1=CC=C(Cl)C=C1
Synonym 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
IUPAC Name 2-(4-chlorophenyl)ethan-1-aminium
InChI Key SRXFXCKTIGELTI-UHFFFAOYSA-O
Molecular Formula C8H11ClN