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Substance Name: 4-(Diethylamino)benzaldehyde
RN: 120-21-8
UNII: S640XWL10H
InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O

Molecular Weight

  • 177.2455
 
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Names and Synonyms

Name of Substance

  • 4-(Diethylamino)benzaldehyde

Synonyms

  • 4-(Diethylamino)benzaldehyde
  • AI3-05886
  • EINECS 204-377-4
  • NSC 8782
  • p-(Diethylamino)benzaldehyde
  • p-Formyl-N,N-diethylaniline
  • UNII-S640XWL10H

Systematic Names

  • 4-Diethylaminobenzaldehyde
  • Benzaldehyde, 4-(diethylamino)-
  • Benzaldehyde, p-(diethylamino)- (8CI)

Registry Numbers

CAS Registry Number

  • 120-21-8

FDA UNII

  • S640XWL10H

System Generated Number

  • 0000120218

Structure Descriptors

InChI

1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3

InChIKey

MNFZZNNFORDXSV-UHFFFAOYSA-N

Smiles

O=Cc1ccc(N(CC)CC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   National Technical Information Service. Vol. OTS0534444,
rabbit LD50 skin > 400mg/kg (400mg/kg)   National Technical Information Service. Vol. OTS0534444,
rat LD50 oral 6400mg/kg (6400mg/kg)   National Technical Information Service. Vol. OTS0534444,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 41 deg C   EXP
log P (octanol-water) 2.870 (none)   EST
Atmospheric OH Rate Constant 8.28E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.