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

N-叔丁基-N-(2-甲基-1-苯丙基)-O-(1-苯乙基)羟胺

Also known as: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, 2,2,5-trimethyl-3-(1-phenoxy)-4-phenyl-3-azahexane, 2,2,5-trimethyl-4-phenyl-3-azahexane-3-nitroxide, Benzenemethanamine, N-(1,1-dimethylethyl)-α-(1-methylethyl)-N-(1-phenylethoxy)-, N-(1-phenyl-2-methylpropyl)-N-(1-phenylethoxy)-t-butylamine, N-(1-phenylethoxy)-N-tert-butyl-2-methyl-1-phenylpropan-1-amine, N-tert-butyl-2-methyl-1-phenyl-N-(1-phenylethoxy)propan-1-amine, N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine

N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine (CAS 227000-59-1) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C22H31NO and a molecular weight of 325.48800 g/mol. It is also known as 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, 2,2,5-trimethyl-3-(1-phenoxy)-4-phenyl-3-azahexane and 2,2,5-trimethyl-4-phenyl-3-azahexane-3-nitroxide. Key properties include a boiling point of 409.3±48.0 °C(Predicted), a density of 0.968 g/mL at 25 °C and a flash point of >110℃. GHS signal word: Warning. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

227000-59-1

Jingsj CID

J-881890-4

Molecular Formula

C₂₂H₃₁NO

Chinese Name

N-叔丁基-N-(2-甲基-1-苯丙基)-O-(1-苯乙基)羟胺

Molecular Weight

325.48800 g/mol

Category

Organic Bases

Last updated

8/21/2026