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Methyldibenzylamine
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Methyldibenzylamine

CAS: 102-05-6

Ref. 3D-FM151921

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Methyldibenzylamine
Synonyms:
  • Benzenemethanamine, N-methyl-N-(phenylmethyl)-
  • Dibemethin
  • Dibemethine
  • Dibenzylamine, N-methyl-
  • L 566
  • N,N-Dibenzylmethylamine
  • N-Benzyl-N-methylbenzenemethanamine
  • N-Benzyl-N-methylbenzylamine
  • N-Methyl-N,N-dibenzylamine
  • N-Methyl-N-(phenylmethyl)benzenemethanamine
  • See more synonyms
  • N-Methyldibenzylamine
  • N-benzyl-N-methyl-1-phenylmethanamine
  • N-methyl dibenzylamine
  • NSC 163900
  • Revoxyl
Description:

Methyldibenzylamine (MDBA) is an amine that has been shown to be a substrate for the Staudinger reduction reaction. This reaction is a chemical process that converts an organic compound with a hydroxyl group into an alkene and ammonia by the addition of hydrochloric acid. The frequency shift in the infrared spectrum of MDBA, which is due to the formation of hydrogen chloride, has been used as a sample preparation technique for this substance. A hydroxyl group in MDBA reacts with malonic acid to form an acid complex. An acidic solution can be prepared using this reaction mechanism, which can then be analyzed using gravimetric analysis or by plasma mass spectrometry.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.3 g/mol
Formula:
C15H17N
Purity:
Min. 95%
InChI:
InChI=1S/C15H17N/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3
InChI key:
InChIKey=WYZDCUGWXKHESN-UHFFFAOYSA-N
SMILES:
CN(Cc1ccccc1)Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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