N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine

• CAS: 227000-85-3
• Catalog Number: ACM227000853
• Category: Polymer/Macromolecule
• Molecular Weight: 373.95928
• Molecular Formula: C₂₃H₃₂ClNO
• Synonyms: N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C23H32ClNO.

What is the molecular weight of the compound?

The molecular weight of the compound is 374.0 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C23H32ClNO/c1-17(2)22(21-10-8-7-9-11-21)25(23(4,5)6)26-18(3)20-14-12-19(16-24)13-15-20/h7-15,17-18,22H,16H2,1-6H3.

What is the InChIKey of the compound?

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

What is the CAS number of the compound?

The CAS number of the compound is 227000-85-3.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 6.4.

How many hydrogen bond donor counts does the compound have?

The compound does not have any hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 2 hydrogen bond acceptor counts.

How many rotatable bond counts does the compound have?

The compound has 8 rotatable bond counts.