4-(Phenoxymethyl)-1,3-thiazol-2-amine

• CAS: 94830-63-4
• Catalog Number: ACM94830634
• Category: Ethers
• Molecular Weight: 206.26
• Molecular Formula: C₁₀H₉ClO₄
• Synonyms: IFLAB-BB F1924-0022;CHEMBRDG-BB 4006070;4-PHENOXYMETHYL-THIAZOL-2-YLAMINE;4-(PHENOXYMETHYL)-1,3-THIAZOL-2-AMINE;AKOS BBV-000635
• Hazard Statements: H302-H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 4-(Phenoxymethyl)-1,3-thiazol-2-amine?

The molecular formula is C10H10N2OS.

When was 4-(Phenoxymethyl)-1,3-thiazol-2-amine created and modified according to PubChem?

It was created on July 14, 2005, and last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name is 4-(phenoxymethyl)-1,3-thiazol-2-amine.

What is the Canonical SMILES of the compound?

The Canonical SMILES is C1=CC=C(C=C1)OCC2=CSC(=N2)N.

What is the molecular weight of 4-(Phenoxymethyl)-1,3-thiazol-2-amine?

The molecular weight is 206.27 g/mol.

What is the InChIKey of the compound?

The InChIKey is OAQVZJWKWGNLRJ-UHFFFAOYSA-N.

How many Hydrogen Bond Donor Counts does the compound have?

It has 1 Hydrogen Bond Donor Count.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.1.

What is the Topological Polar Surface Area of the compound?

The Topological Polar Surface Area is 76.4Ų.

Is the compound Canonicalized according to PubChem?

Yes, the compound is Canonicalized.