accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
Boiling Point 
  • (2)
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (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)

Boiling Point

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 1 of 1 results
1

3-Amino-1-phenylbutane 98.0+%, TCI America™

CAS: 22374-89-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008090 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N

PubChem CID 31160
CAS 22374-89-6
Molecular Weight (g/mol) 149.237
MDL Number MFCD00008090
SMILES CC(CCC1=CC=CC=C1)N
Synonym 1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl
IUPAC Name 4-phenylbutan-2-amine
InChI Key WECUIGDEWBNQJJ-UHFFFAOYSA-N
Molecular Formula C10H15N