2-Phenylbutan-1-amine

• Catalog Number: ACMA00000832
• Category: Amines
• Molecular Weight: 149.23
• Molecular Formula: C₁₀H₁₅N
• Hazard Statements: H315-H319-H400
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 2-Phenylbutan-1-amine?

The molecular formula of 2-Phenylbutan-1-amine is C10H15N.

What is the molecular weight of 2-Phenylbutan-1-amine?

The molecular weight of 2-Phenylbutan-1-amine is 149.23 g/mol.

What is the IUPAC name of 2-Phenylbutan-1-amine?

The IUPAC name of 2-Phenylbutan-1-amine is 2-phenylbutan-1-amine.

What is the InChI of 2-Phenylbutan-1-amine?

The InChI of 2-Phenylbutan-1-amine is InChI=1S/C10H15N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3.

What is the InChIKey of 2-Phenylbutan-1-amine?

The InChIKey of 2-Phenylbutan-1-amine is PLWALTDUYKDGRF-UHFFFAOYSA-N.

What is the canonical SMILES of 2-Phenylbutan-1-amine?

The canonical SMILES of 2-Phenylbutan-1-amine is CCC(CN)C1=CC=CC=C1.

What is the XLogP3-AA value of 2-Phenylbutan-1-amine?

The XLogP3-AA value of 2-Phenylbutan-1-amine is 1.9.

How many hydrogen bond donor counts does 2-Phenylbutan-1-amine have?

2-Phenylbutan-1-amine has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does 2-Phenylbutan-1-amine have?

2-Phenylbutan-1-amine has 1 hydrogen bond acceptor count.

How many rotatable bond counts does 2-Phenylbutan-1-amine have?

2-Phenylbutan-1-amine has 3 rotatable bond counts.