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Substance Name: 2,4-Diaminophenol
RN: 95-86-3
UNII: H691WBT7OS
InChIKey: XIWMTQIUUWJNRP-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C6-H8-N2-O

Molecular Weight

  • 124.142
 
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Names and Synonyms

Name of Substance

  • 2,4-Diaminophenol
  • Phenol, 2,4-diamino-

Synonyms

  • 2,4-Diaminophenol
  • 4-13-00-01425 (Beilstein Handbook Reference)
  • BRN 0508475
  • Diaminopropane
  • EINECS 202-459-4
  • NSC 5727
  • UNII-H691WBT7OS

Systematic Names

  • 2,4-Diaminophenol
  • Phenol, 2,4-diamino-

Registry Numbers

CAS Registry Number

  • 95-86-3

FDA UNII

  • H691WBT7OS

Related Registry Number

  • 137-09-7 (di-hydrochloride)

System Generated Number

  • 0000095863

Structure Descriptors

InChI

1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2

InChIKey

XIWMTQIUUWJNRP-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)N)O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 50mg/kg (50mg/kg)   Revue Belge de Pathologie et de Medecine Experimentale. Vol. 22, Pg. 1, 1952.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 79 dec deg C   EXP
log P (octanol-water) -0.870 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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