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Substance Name: 2,5-Dimethyl-1H-indole
RN: 1196-79-8
UNII: ETU94V283M
InChIKey: ZFLFWZRPMDXJCW-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-N

Molecular Weight

  • 145.204
 
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Names and Synonyms

Name of Substance

  • 2,5-Dimethyl-1H-indole

Synonyms

  • EINECS 214-816-1
  • UNII-ETU94V283M

Systematic Name

  • 2,5-Dimethyl-1H-indole

Registry Numbers

CAS Registry Number

  • 1196-79-8

FDA UNII

  • ETU94V283M

System Generated Number

  • 0001196798

Structure Descriptors

InChI

1S/C10H11N/c1-7-3-4-10-9(5-7)6-8(2)11-10/h3-6,11H,1-2H3

InChIKey

ZFLFWZRPMDXJCW-UHFFFAOYSA-N

Smiles

c1c(cc2cc([nH]c2c1)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 115.3 deg C   EXP
log P (octanol-water) 3.150 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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