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CS-W001157 4
Total: USD 88.00

2,2-Dimethyl-1-phenylpropan-1-amine

  • CAS No. 61501-04-0

  • Cat. No. CS-W021473
  • Molecule weight163.26
  • Purity≥98%
  • MDL No.MFCD00267378

*For research and further manufacturing use only, not for direct human use.

2,2-Dimethyl-1-phenylpropan-1-amine|CS-W021473

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General Information

  • CAS No. 61501-04-0
  • Cat. No. CS-W021473
  • Purity ≥98%
  • MDL No. MFCD00267378
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₇N
  • Molecular Weight 163.26
  • Synonym(s) 2,2-Dimethyl-1-phenyl-1-propanamine
  • SMILES CC(C(C1=CC=CC=C1)N)(C)C

Description

2,2-Dimethyl-1-phenylpropan-1-amine features a sterically hindered tertiary amine core with a pendant phenyl group, enhancing its stability and nucleophilicity. This structure supports efficient participation in catalytic reactions and phase-transfer processes under standard conditions.

Application

2,2-Dimethyl-1-phenylpropan-1-amine serves as a robust chiral auxiliary and building block in asymmetric synthesis, offering steric bulk at the α-carbon to control stereochemistry. Its bench-stable, tertiary amine functionality facilitates efficient enantioselective transformations, including alkylation and conjugate addition reactions. The molecule functions effectively in catalytic systems requiring hindered amines and exhibits excellent functional group tolerance in multistep sequences.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.7325
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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