700703

N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine

• Synonym(s): 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator
• Empirical Formula (Hill Notation): C₂₂H₃₁NO
• CAS Number: 227000-59-1
• Molecular Weight: 325.49
• MDL number: MFCD12546017
• UNSPSC Code: 12162002
• PubChem Substance ID: 329762224
• NACRES: NA.23

Properties

• form: liquid
• refractive index: n20/D 1.536
• density: 0.968 g/mL at 25 °C
• storage temp.: −20°C
• SMILES string: CC(C)C(N(OC(C)c1ccccc1)C(C)(C)C)c2ccccc2
• InChI: 1S/C22H31NO/c1-17(2)21(20-15-11-8-12-16-20)23(22(4,5)6)24-18(3)19-13-9-7-10-14-19/h7-18,21H,1-6H3
• InChI key: FPFRTDOMIFBPBZ-UHFFFAOYSA-N

Description

General description

For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight.

Application

Block Copolymer Synthesis Using a Commercially Available NMP Inititator

Safety Information

• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves