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Aralkylamine

Organische Verbindungen, die aus einem Alkylamin bestehen, in dem die Alkylgruppe durch eine funktionelle aromatische Gruppe ersetzt ist.
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2

alpha-(N,N-Dimethylamino)Phenylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 827-36-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00013810 InChI-Schlüssel: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC-Name: 2-(Dimethylamin)-2-phenylacetonitril SMILES: CN(C)C(C#N)C1=CC=CC=C1

InChI-Schlüssel PAGHXXKYFBGJEH-UHFFFAOYNA-N
IUPAC-Name 2-(Dimethylamin)-2-phenylacetonitril
PubChem CID 13227
CAS 827-36-1
MDL-Nummer MFCD00013810
Molekulargewicht (g/mol) 160.22
SMILES CN(C)C(C#N)C1=CC=CC=C1
Synonym 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile
Summenformel C10H12N2
5

alpha-(4-Morpholinyl)phenylacetonitril, 98+ %, Thermo Scientific Chemicals

CAS: 15190-10-0 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD00014619 InChI-Schlüssel: MWZPYQLYZXTCLZ-UHFFFAOYNA-N Synonym: 2-morpholino-2-phenylacetonitrile,morpholin-4-yl phenyl acetonitrile,2-morpholin-4-yl-2-phenylacetonitrile,alpha-4-morpholino phenylacetonitrile,morpholino phenyl acetonitrile,4-morpholineacetonitrile, .alpha.-phenyl,morpholin-4-yl-phenyl-acetonitrile,2-morpholin-4-yl-2-phenylethanenitrile,alpha-4-morpholinyl phenylacetonitrile,maybridge1_000080 PubChem CID: 85812 IUPAC-Name: 2-morpholin-4-yl-2-phenylacetonitril SMILES: N#CC(N1CCOCC1)C1=CC=CC=C1

InChI-Schlüssel MWZPYQLYZXTCLZ-UHFFFAOYNA-N
IUPAC-Name 2-morpholin-4-yl-2-phenylacetonitril
PubChem CID 85812
CAS 15190-10-0
MDL-Nummer MFCD00014619
Molekulargewicht (g/mol) 202.26
SMILES N#CC(N1CCOCC1)C1=CC=CC=C1
Synonym 2-morpholino-2-phenylacetonitrile,morpholin-4-yl phenyl acetonitrile,2-morpholin-4-yl-2-phenylacetonitrile,alpha-4-morpholino phenylacetonitrile,morpholino phenyl acetonitrile,4-morpholineacetonitrile, .alpha.-phenyl,morpholin-4-yl-phenyl-acetonitrile,2-morpholin-4-yl-2-phenylethanenitrile,alpha-4-morpholinyl phenylacetonitrile,maybridge1_000080
Summenformel C12H14N2O