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Substance Name: 4-Dimethylaminophenol
RN: 619-60-3
UNII: X387L5559O
InChIKey: JVVRCYWZTJLJSG-UHFFFAOYSA-N

Note

  • In combination with sodium nitrite antagonizes experimental cyanide poisoning.

Molecular Formula

  • C8-H11-N-O

Molecular Weight

  • 137.181
 

Classification Codes

  • Antidotes
  • Mutation Data
  • Protective Agents
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Names and Synonyms

Name of Substance

  • 4-Dimethylaminophenol

Synonyms

  • 4-(Dimethylamino)phenol
  • 4-DMAP
  • DMAP
  • DMAP (antidote)
  • EINECS 210-604-8
  • N,N-Dimethyl-4-aminophenol
  • N,N-Dimethyl-p-hydroxyaniline
  • p-(Dimethylamino)phenol
  • p-Hydroxy-N,N-dimethylaniline
  • UNII-X387L5559O

Systematic Names

  • 4-(Dimethylamino)phenol
  • Phenol, 4-(dimethylamino)- (9CI)
  • Phenol, p-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 619-60-3

FDA UNII

  • X387L5559O

Related Registry Numbers

  • 5882-48-4 (hydrochloride)
  • 6626-08-0 (oxalate[1:1])

System Generated Number

  • 0000619603

Structure Descriptors

InChI

1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3

InChIKey

JVVRCYWZTJLJSG-UHFFFAOYSA-N

Smiles

c1(N(C)C)ccc(cc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 77 deg C   EXP
log P (octanol-water) 1.340 (none)   EST
Atmospheric OH Rate Constant 2.03E-10 cm3/molecule-sec 25 EST

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