(S)-1-(4-Chlorophenyl)pentan-1-amine

Catalog No. :
ACZDJM298
CAS No. :
1213918-66-1
Molecular Formula :
C11H16ClN
Molecular Weight :
197.71

IUPAC Name:(S)-1-(4-chlorophenyl)pentan-1-amine

(S)-1-(4-Chlorophenyl)pentan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-Chlorophenyl)pentan-1-amine
IUPAC Name(S)-1-(4-chlorophenyl)pentan-1-amine
MDL No.MFCD08440203
Molecular FormulaC11H16ClN
Molecular Weight197.71
SMILESN[C@H](C1=CC=C(Cl)C=C1)CCCC
InChI KeyKXDRTSOIVASYNC-NSHDSACASA-N
Synonym(1S)-1-(4-CHLOROPHENYL)PENTYLAMINE;Benzenemethanamine, α-butyl-4-chloro-, (αS)-
CAS No.1213918-66-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZDJM298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZDJM298 route product structure diagram
    ACZDJM2981213918-66-1
Inquiry

2. ACZDJM298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZDJM298 route product structure diagram
    ACZDJM2981213918-66-1
Inquiry

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