6-Methyl-4-(pentan-3-yl)pyridazin-3-amine

CAS

910552-61-3

Catalog Number

ACM910552613

Category

Other Products

Molecular Weight

179.262080 [g/mol]

Molecular Formula

C₁₀H₁₇N₃

MSDS COA Spec Sheet

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Specification

Synonyms

6-METHYL-4-(PENTAN-3-YL)PYRIDAZIN-3-AMINE, 910552-61-3, SureCN3930381, CTK5G8870, MolPort-020-002-375, ANW-64982, AKOS006309833, AG-H-73664, 6-methyl-4-pentan-3-yl-3-pyridazinamine, AK103235, 6-methyl-4-pentan-3-yl-pyridazin-3-amine, KB-249147, A843711

IUPAC Name

6-methyl-4-pentan-3-ylpyridazin-3-amine

Canonical SMILES

CCC(CC)C1=CC(=NN=C1N)C

InChI Key

GEEUQWPIJTZAQY-UHFFFAOYSA-N

Exact Mass

179.14200

H-Bond Acceptor

H-Bond Donor

What is the molecular formula of the compound?

The molecular formula of the compound is C10H17N3.

What are the synonyms of the compound?

The synonyms of the compound are 6-METHYL-4-(PENTAN-3-YL)PYRIDAZIN-3-AMINE, 910552-61-3, 6-methyl-4-pentan-3-ylpyridazin-3-amine, and 4-(1-Ethyl-propyl)-6-methyl-pyridazin-3-ylamine.

What is the molecular weight of the compound?

The molecular weight of the compound is 179.26 g/mol.

When was the compound created and modified?

The compound was created on October 30, 2011, and last modified on December 30, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 6-methyl-4-pentan-3-ylpyridazin-3-amine.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C10H17N3/c1-4-8(5-2)9-6-7(3)12-13-10(9)11/h6,8H,4-5H2,1-3H3,(H2,11,13).

What is the InChIKey of the compound?

The InChIKey of the compound is GEEUQWPIJTZAQY-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CCC(CC)C1=C(N=NC(=C1)C)N.