Accessed:
ChemSpider Search and share chemistrynav-icon

ω-Phenyl-tert-butyl-methylamine

Molecular formula:C11H17N
Average mass:163.264
Monoisotopic mass:163.136100
ChemSpider ID:2981948
stereocenter-icon

0 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

2,2-Dimethyl-1-phenyl-1-propanamin

[German]

[ACD/IUPAC Name]

2,2-Dimethyl-1-phenyl-1-propanamine

[ACD/IUPAC Name]

2,2-Diméthyl-1-phényl-1-propanamine

[French]

[ACD/IUPAC Name]

2,2-Dimethyl-1-Phenyl-Propylamine

2,2-dimethyl-1-phenylpropan-1-amine

61501-04-0

[RN]

Benzenemethanamine, α-(1,1-dimethylethyl)-

[ACD/Index Name]

ω-Phenyl-tert-butyl-methylamine

Unverified

2,2-dimethyl-1-phenyl-propan-1-amine

2,2-Dimethyl-1-phenylpropylamine

3082-71-1

[RN]

4-Hydroxyphthalate

[ACD/IUPAC Name]

4-Hydroxyphthalic acid

[ACD/IUPAC Name]

82729-98-4

[RN]

AC1MWOH4

AC1Q1LRC

AGN-PC-009QPL

Benzenemethanamine, a-(1,1-dimethylethyl)-

Benzenemethanamine,a-(1,1-dimethylethyl)-

MFCD00267378

[MDL number]

MFCD16652596

[MDL number]

MFCD16652601

[MDL number]
plus-iconless-iconDatabase IDs