Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Xylidine
RN: 108-69-0
UNII: 1418BR6T2H
InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H11-N

Molecular Weight

  • 121.182
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3,5-Xylidine

Synonyms

  • 1-Amino-3,5-dimethylbenzene
  • 3,5-Dimethylaniline
  • 3,5-Dimethylbenzenamine
  • 3,5-Dimethylbenzeneamine
  • 3,5-Dimethylphenylamine
  • 3,5-Xylidene
  • 3,5-Xylylamine
  • 5-Amino-1,3-dimethylbenzene
  • 5-Amino-1,3-xylene
  • Benzene, 1-amino-3,5-dimethyl-
  • CCRIS 4742
  • EC 203-607-0
  • EINECS 203-607-0
  • HSDB 2096
  • NSC 26880
  • RTECS ZH0308000
  • UNII-1418BR6T2H

Systematic Names

  • 3,5-Xylidine
  • Benzenamine, 3,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 108-69-0

FDA UNII

  • 1418BR6T2H

System Generated Number

  • 0000108690

Structure Descriptors

InChI

1S/C8H11N/c1-6-3-7(2)5-8(9)4-6/h3-5H,9H2,1-2H3

InChIKey

MKARNSWMMBGSHX-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1)N)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 421mg/kg (421mg/kg)   National Technical Information Service. Vol. PB214-270,
rat LD50 oral 707mg/kg (707mg/kg)   Aerospace Medical Research Laboratory Report. Vol. TR-72-62, Pg. 1972,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 9.8 deg C   EXP
Boiling Point 220.5 deg C   EXP
pKa Dissociation Constant 4.79 (none) 19 EXP
log P (octanol-water) 2.170 (none)   EST
Water Solubility 2050 mg/L 25 EST
Vapor Pressure 0.128 mm Hg 25 EST
Henry's Law Constant 2.50E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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