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Substance Name: p-Dimethylaminobenzaldehyde
RN: 100-10-7
UNII: V7E88PR1YB
InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

Classification Code

  • Indicators and Reagents

Molecular Formula

  • C9-H11-N-O

Molecular Weight

  • 149.1919
 
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Names and Synonyms

Name of Substance

  • p-Dimethylaminobenzaldehyde

Synonyms

  • 4-(Dimethylamino)benzaldehyde
  • 4-Dimethylaminobenzenecarbonal
  • AI3-15337
  • Ehrlich's reagent
  • EINECS 202-819-0
  • N,N-Dimethyl-p-aminobenzaldehyde
  • NSC 5517
  • p-(Dimethylamino)benzaldehyde
  • p-(N,N-Dimethylamino)benzaldehyde
  • p-Formyl-N,N-dimethylaniline
  • p-Formyldimethylaniline
  • Reagens ehrlichovo
  • Reagens ehrlichovo [Czech]
  • UNII-V7E88PR1YB

Systematic Names

  • 4-Dimethylaminobenzaldehyde
  • Benzaldehyde, 4-(dimethylamino)-
  • Benzaldehyde, p-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 100-10-7

FDA UNII

  • V7E88PR1YB

System Generated Number

  • 0000100107

Structure Descriptors

InChI

1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3

InChIKey

BGNGWHSBYQYVRX-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)C=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0533441,
mouse LD50 oral 800mg/kg (800mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0533441,
rat LD50 intraperitoneal 620mg/kg (620mg/kg)   Hine Laboratories Reports. Vol. AF33(657)-11756, Pg. 1964,
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 74.5 deg C   EXP
log P (octanol-water) 1.81 (none)   EXP
Water Solubility 2180 mg/L 25 EST
Henry's Law Constant 2.14E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.41E-10 cm3/molecule-sec 25 EST

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