(R)-1-(1H-Imidazol-5-yl)propan-2-amine

Catalog No. :
ACEJBP209
CAS No. :
75614-87-8
Molecular Formula :
C6H11N3
Molecular Weight :
125.18

IUPAC Name:(R)-1-(1H-imidazol-5-yl)propan-2-amine

(R)-1-(1H-Imidazol-5-yl)propan-2-amine structure diagram
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Product Information

Product Name(R)-1-(1H-Imidazol-5-yl)propan-2-amine
IUPAC Name(R)-1-(1H-imidazol-5-yl)propan-2-amine
MDL No.MFCD00872177
Molecular FormulaC6H11N3
Molecular Weight125.18
SMILESN[C@H](C)CC1=CN=CN1
InChI KeyXNQIOISZPFVUFG-RXMQYKEDSA-N
SynonymAlpha-Methylhistamine-R | BDBM22904 | PDSP2_000507 | NCGC00024656-02 | (2R)-1-(1H-imidazol-5-yl)propan-2-amine | PDSP1_000535 | AKOS006343508 | CS-0149880 | (R)-(-)-alpha-methylhistamine | (R)-alpha-MeHA | CCG-204707 | (R)-alpha-Methylhistamine | (R)-[3H]
CAS No.75614-87-8
PubChem CID156615

Synthetic Route by SureRoute

1. ACEJBP209 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEJBP209 route product structure diagram
    ACEJBP20975614-87-8
Inquiry

2. ACEJBP209 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEJBP209 route product structure diagram
    ACEJBP20975614-87-8
Inquiry

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