N-Phenyldiethanolamine

• CAS: 120-07-0
• Catalog Number: ACM120070
• Category: Aryl
• Molecular Weight: 181.23
• Molecular Formula: C₁₀H₁₅NO₂
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of N-Phenyldiethanolamine?

The molecular formula of N-Phenyldiethanolamine is C10H15NO2.

What is the molecular weight of N-Phenyldiethanolamine?

The molecular weight of N-Phenyldiethanolamine is 181.23 g/mol.

What is the IUPAC name of N-Phenyldiethanolamine?

The IUPAC name of N-Phenyldiethanolamine is 2-[N-(2-hydroxyethyl)anilino]ethanol.

What is the InChI of N-Phenyldiethanolamine?

The InChI of N-Phenyldiethanolamine is InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2.

What is the InChIKey of N-Phenyldiethanolamine?

The InChIKey of N-Phenyldiethanolamine is OJPDDQSCZGTACX-UHFFFAOYSA-N.

What is the CAS number of N-Phenyldiethanolamine?

The CAS number of N-Phenyldiethanolamine is 120-07-0.

How many hydrogen bond donor counts does N-Phenyldiethanolamine have?

N-Phenyldiethanolamine has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does N-Phenyldiethanolamine have?

N-Phenyldiethanolamine has 3 hydrogen bond acceptor counts.

How many rotatable bond counts does N-Phenyldiethanolamine have?

N-Phenyldiethanolamine has 5 rotatable bond counts.

What is the topological polar surface area of N-Phenyldiethanolamine?

The topological polar surface area of N-Phenyldiethanolamine is 43.7 Ų.