149530-71-2

Basic information

• Product Name: 1-BroMMethyl-4-(1,1-diMethylpropyl)-benzol
• Synonyms: 1-BroMMethyl-4-(1,1-diMethylpropyl)-benzol
• CAS NO: 149530-71-2
• Molecular Formula: C₁₂H₁₇Br
• Molecular Weight: 241.16738
• Mol File: 149530-71-2.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-BroMMethyl-4-(1,1-diMethylpropyl)-benzol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-BroMMethyl-4-(1,1-diMethylpropyl)-benzol(149530-71-2)
• EPA Substance Registry System: 1-BroMMethyl-4-(1,1-diMethylpropyl)-benzol(149530-71-2)

Safety Data

• Hazardous Substances Data: 149530-71-2(Hazardous Substances Data)

Upstream product

• 594-36-5 2-methyl-2-butylchloride 
• 75-85-4 tert-Amyl alcohol 
• 4237-70-1 4-(1,1-dimethylpropyl)toluene 

Downstream Products

• 67467-96-3 2-methyl-3-(4-(tert-pentyl)phenyl)propanal 

Relevant articles and documents

Method for synthesizing amorolfine drug intermediate p-tert-amyl benzyl bromide

A method for synthesizing an amorolfine drug intermediate p-tert-amyl benzyl bromide includes the following steps that 0.71 mol of tertiary amyl benzyl ammonium, 0.82-0.84 mol of bromoethane, 0.86 mol of cuprous bromide and 300 ml of oxalic acid solution

Synthesis of new 7-benzofuranmethanamines as heterocyclic analogues of the squalenepoxidase-inhibitor Butenafine

Selected title compounds (6a-f, 7a-d) were synthesized by RedAl(R)-reduction of the carboxamides 4a-f and 5a-d, easily available from the corresponding (2,3-dihydro-)7-benzofurancarboxylic acids 1a-f or 2a-d, respectively. For practical reasons, the preparation of the 2,3-dihydro-2-methyl-7-benzofuranmethanamines 6h-k with varied N-substitution by alkylation of the N-methyl-benzofuranmethanamine 6g with preformed aralkylbromides 9a-d was preferred.