(Z)-2-(Benzyl(phenyl)amino)ethyl 3-aminobut-2-enoate

Catalog No. :
ACGLHH045
CAS No. :
111011-79-1
Molecular Formula :
C19H22N2O2
Molecular Weight :
310.40

IUPAC Name:(Z)-2-(Benzyl(phenyl)amino)ethyl 3-aminobut-2-enoate

(Z)-2-(Benzyl(phenyl)amino)ethyl 3-aminobut-2-enoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(Z)-2-(Benzyl(phenyl)amino)ethyl 3-aminobut-2-enoate
IUPAC Name(Z)-2-(Benzyl(phenyl)amino)ethyl 3-aminobut-2-enoate
MDL No.MFCD22199577
Molecular FormulaC19H22N2O2
Molecular Weight310.40
SMILESC\C(N)=C\C(=O)OCCN(CC1=CC=CC=C1)C1=CC=CC=C1
InChI KeyQUQRXEJGSOVLHO-PEZBUJJGSA-N
Synonym(Z)-2-(Benzyl(phenyl)aMino)ethyl 3-aMinobut-2-enoate;3-Amino-2-butenoic acid 2-[phenyl(phenylmethyl)amino]ethyl ester;3-Amino-but-2-enoic acid 2-(benzyl-phenyl-amino)-ethyl ester;2-(N-benzylanilino)ethyl 3-aminobut-2-enoate;2-(benzyl(phenyl)amino)ethyl (Z)-3-aminobut-2-enoate;QUQRXEJGSOVLHO-PEZBUJJGSA-N;2-Butenoic acid, 3-amino-, 2-[phenyl(phenylmethyl)amino]ethyl ester
CAS No.111011-79-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACGLHH045 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACGLHH045 route product structure diagram
    ACGLHH045111011-79-1
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2. ACGLHH045 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGLHH045 route product structure diagram
    ACGLHH045111011-79-1
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