2-(1H-1,2,4-Triazol-1-yl)ethan-1-amine

Catalog No. :
ACBOYZ902
CAS No. :
51444-31-6
Molecular Formula :
C4H8N4
Molecular Weight :
112.14

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

2-(1H-1,2,4-Triazol-1-yl)ethan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$121.00Login to see priceIn stockInquiry
1g97%$232.00Login to see priceIn stockInquiry
5g97%$865.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name2-(1H-1,2,4-Triazol-1-yl)ethan-1-amine
IUPAC Name2-(1H-1,2,4-triazol-1-yl)ethan-1-amine
MDL No.MFCD01678670
Molecular FormulaC4H8N4
Molecular Weight112.14
SMILESNCCN1N=CN=C1
InChI KeyIDWZESHNJMMWTR-UHFFFAOYSA-N
Synonym2-(1H-1,2,4-TRIAZOL-1-YL)ETHANAMINE;2-[1,2,4]TRIAZOL-1-YL-ETHYLAMINE;2-(1,2,4-TRIAZOLE-1-YL)-ETHYLAMINE;AKOS MSC-0011;AKOS BBS-00005908;1H-1,2,4-Triazole, 1-(2-aminoethyl)-;1H-1,2,4-Triazole-1-ethanamine;Brn 0112652
CAS No.51444-31-6
PubChem CID3039957

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACBOYZ902 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBOYZ902 route product structure diagram
    ACBOYZ90251444-31-6 In Stock
Inquiry

2. ACBOYZ902 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBOYZ902 route product structure diagram
    ACBOYZ90251444-31-6 In Stock
Inquiry

Comments (0)