N1-(4-Chlorobenzyl)-N1-methylethane-1,2-diamine

Catalog No. :
ACKDQU493
CAS No. :
1096795-70-8
Molecular Formula :
C10H15ClN2
Molecular Weight :
198.70

IUPAC Name:N1-(4-chlorobenzyl)-N1-methylethane-1,2-diamine

N1-(4-Chlorobenzyl)-N1-methylethane-1,2-diamine structure diagram
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Product Information

Product NameN1-(4-Chlorobenzyl)-N1-methylethane-1,2-diamine
IUPAC NameN1-(4-chlorobenzyl)-N1-methylethane-1,2-diamine
MDL No.MFCD12167423
Molecular FormulaC10H15ClN2
Molecular Weight198.70
SMILESNCCN(CC1=CC=C(Cl)C=C1)C
InChI KeyCSHZRYFYNBQDPY-UHFFFAOYSA-N
SynonymN*1*-(4-Chloro-benzyl)-N*1*-Methyl-ethane-1,2-diaMine;1,2-Ethanediamine, N1-[(4-chlorophenyl)methyl]-N1-methyl-
CAS No.1096795-70-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACKDQU493 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKDQU493 route product structure diagram
    ACKDQU4931096795-70-8
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2. ACKDQU493 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKDQU493 route product structure diagram
    ACKDQU4931096795-70-8
Inquiry

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