3,4-METHYLENEDIOXYBENZYLIDINEBENZYLAMINE

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Names

[ CAS No. ]:
112776-37-1

[ Name ]:
3,4-METHYLENEDIOXYBENZYLIDINEBENZYLAMINE

[Synonym ]:
N-Benzylidene-3,4-(methylenedioxy)benzylamine
MFCD00115461
benzylidene-piperonyl-amine
Benzyliden-piperonyl-amin

Chemical & Physical Properties

[ Boiling Point ]:
308.4ºC at 760mmHg

[ Melting Point ]:
69.5-70ºC(lit.)

[ Molecular Formula ]:
C15H13NO2

[ Molecular Weight ]:
239.26900

[ Flash Point ]:
140.3ºC

[ Exact Mass ]:
239.09500

[ PSA ]:
30.82000

[ LogP ]:
3.03440

[ Vapour Pressure ]:
0.00124mmHg at 25°C

Safety Information

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 2811 6.1/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Benzodioxol-5-Ylmethylamine
  • Benzaldehyde

DownStream

Related Compounds

  • 3,4-Dichloro-2,5-Dihydro-1H-Pyrrole-2,5-Dione
  • 3,4-DIMETHYL-4'-METHOXYBENZOPHENONE
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • 3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
  • 3-(4-ACETOXYBENZOYL)-5-BROMOPYRIDINE
  • 3,4-Dibromotoluene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-((2-(4-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-phenylacetamide