6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine

Modify Date: 2025-09-08 16:04:13

6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine Structure
6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine structure
Common Name 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine
CAS Number 2098024-75-8 Molecular Weight 148.17
Density N/A Boiling Point N/A
Molecular Formula C7H8N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C7H8N4
Molecular Weight 148.17
InChIKey GVUYAGYRDQEXCI-UHFFFAOYSA-N
SMILES NCC#Cc1ccc(N)nn1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine?
A: The English name of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine is 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine.
Q: What is the molecular weight of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine?
A: Molecular weight of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine is 148.17.
Q: What is the molecular formula of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine?
A: Molecular formula of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine is C7H8N4.
Q: What is the Chinese name of 2098024-75-8?
A: Chinese name of 2098024-75-8 is 2098024-75-8.
Q: What is the CAS number of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine?
A: CAS number of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine is 2098024-75-8.
Q: What is the SMILES notation of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine?
A: SMILES notation of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine is NCC#Cc1ccc(N)nn1.
Q: What is the InChIKey of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine?
A: InChIKey of 6-(3-Aminoprop-1-yn-1-yl)pyridazin-3-amine is GVUYAGYRDQEXCI-UHFFFAOYSA-N.
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