(S)-1-(3,4-Dimethylphenyl)pentan-1-amine

Catalog No. :
ACZEIC392
CAS No. :
1213112-03-8
Molecular Formula :
C13H21N
Molecular Weight :
191.32

IUPAC Name:(S)-1-(3,4-dimethylphenyl)pentan-1-amine

(S)-1-(3,4-Dimethylphenyl)pentan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3,4-Dimethylphenyl)pentan-1-amine
IUPAC Name(S)-1-(3,4-dimethylphenyl)pentan-1-amine
MDL No.MFCD08440317
Molecular FormulaC13H21N
Molecular Weight191.32
SMILESN[C@H](C1=CC=C(C)C(C)=C1)CCCC
InChI KeyDSELMPZMAVWHDE-ZDUSSCGKSA-N
Synonym(1S)-1-(3,4-DIMETHYLPHENYL)PENTYLAMINE;Benzenemethanamine, α-butyl-3,4-dimethyl-, (αS)-
CAS No.1213112-03-8

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. ACZEIC392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZEIC392 route product structure diagram
    ACZEIC3921213112-03-8
Inquiry

2. ACZEIC392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZEIC392 route product structure diagram
    ACZEIC3921213112-03-8
Inquiry

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