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N-(tert-Butyl)benzylamine
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N-(tert-Butyl)benzylamine

CAS: 3378-72-1

Ref. 3D-FB34279

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
N-(tert-Butyl)benzylamine
Synonyms:
  • Benzyl-tert-butylamine
  • Benzylamine, N-tert-butyl-
  • N-(1,1-Dimethylethyl)benzenemethanamine
  • N-(1,1-dimethylethyl)benzylamine
  • N-(tert-Butyl)benzenemethanamine
  • N-Benzyl-2-methylpropan-2-amine
  • N-Benzyl-N-tert-butylamine
  • N-Benzyl-tert-butylamine
  • N-t-Butylbenzylamine
  • N-tert-Butyl-N-benzylamine
  • See more synonyms
  • N-tert-Butylbenzylamine
  • benzenemethanamine, N-(1,1-dimethylethyl)-
  • tert-Butylbenzylamine
Description:

N-(tert-Butyl)benzylamine is an amide that belongs to the group of organic solvents. It is a colorless liquid with a high boiling point, low viscosity, and low toxicity. N-(tert-Butyl)benzylamine is used as an intermediate in chemical reactions. The reaction mechanism for this compound involves an initial nucleophilic attack by the protonated water molecule on the carbonyl carbon of the amine, followed by a concerted elimination of hydrogen chloride and protonation of the resulting imine. The activation energy for this process is 42 kJ/mol.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
163.26 g/mol
Formula:
C11H17N
Purity:
Min. 95%
InChI:
InChI=1S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3
InChI key:
InChIKey=DLSOILHAKCBARI-UHFFFAOYSA-N
SMILES:
CC(C)(C)NCc1ccccc1
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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