1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine

Catalog No. :
ACQUGB069
CAS No. :
848068-69-9
Molecular Formula :
C10H12N4
Molecular Weight :
188.23

IUPAC Name:1-(4-(1H-1,2,4-triazol-1-yl)phenyl)ethan-1-amine

1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$146.00Login to see priceInquiryInquiry
1g95%$278.00Login to see priceInquiryInquiry
5g95%$1242.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(4-(1H-1,2,4-Triazol-1-yl)phenyl)ethanamine
IUPAC Name1-(4-(1H-1,2,4-triazol-1-yl)phenyl)ethan-1-amine
MDL No.MFCD06617943
Molecular FormulaC10H12N4
Molecular Weight188.23
SMILESCC(N)C1=CC=C(N2N=CN=C2)C=C1
InChI KeyLWCNLFHKRQJWOW-UHFFFAOYSA-N
Synonym1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE;CBI-BB ZERO/006140;CHEMBRDG-BB 4010421;AKOS DM0306;TIMTEC-BB SBB013883;1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethanamine(SALTDATA: HCl);alpha-Methyl-4-(1H-1,2,4-Triazol-1-yl)-benzenemethanamine;Benzenemethanamine, α-methyl-4-(1H-1,2,4-triazol-1-yl)-
CAS No.848068-69-9

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACQUGB069 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQUGB069 route product structure diagram
    ACQUGB069848068-69-9
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2. ACQUGB069 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACQUGB069 route product structure diagram
    ACQUGB069848068-69-9
Inquiry

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