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Alkoxyamine NMP initiator

Molecular formula:C22H31NO
Average mass:325.496
Monoisotopic mass:325.240565
ChemSpider ID:5144842
stereocenter-icon

0 of 2 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

2,2,5-trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane

2-Methyl-N-(2-methyl-2-propanyl)-1-phenyl-N-(1-phenylethoxy)-1-propanamin

[German]

[ACD/IUPAC Name]

2-Methyl-N-(2-methyl-2-propanyl)-1-phenyl-N-(1-phenylethoxy)-1-propanamine

[ACD/IUPAC Name]

2-Méthyl-N-(2-méthyl-2-propanyl)-1-phényl-N-(1-phényléthoxy)-1-propanamine

[French]

[ACD/IUPAC Name]

227000-59-1

[RN]

Alkoxyamine NMP initiator

Benzenemethanamine, N-(1,1-dimethylethyl)-α-(1-methylethyl)-N-(1-phenylethoxy)-

[ACD/Index Name]

MFCD12546017

[MDL number]

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

Unverified

Benzenemethanamine,; N-(1,1-dimethylethyl)-a-(1-methylethyl)-N-(1-phenylethoxy)-

TERT-BUTYL(2-METHYL-1-PHENYLPROPYL)(1-PHENYLETHOXY)AMINE

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