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Substance Name: 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine
RN: 68298-46-4
UNII: C3E03FDP2F
InChIKey: LMTIGABGABPAGU-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-N-O

Molecular Weight

  • 163.219
 
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Names and Synonyms

Name of Substance

  • 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine

Synonyms

  • 2,3-Dihydro-2,2-dimethyl-7-aminobenzofuran
  • 7-Amino-2,3-dihydro-2,2-dimethylbenzofuran
  • EINECS 269-570-8
  • UNII-C3E03FDP2F

Systematic Names

  • 2,3-Dihydro-2,2-dimethylbenzofuran-7-amine
  • 7-Benzofuranamine, 2,3-dihydro-2,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 68298-46-4

FDA UNII

  • C3E03FDP2F

System Generated Number

  • 0068298464

Structure Descriptors

InChI

1S/C10H13NO/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5H,6,11H2,1-2H3

InChIKey

LMTIGABGABPAGU-UHFFFAOYSA-N

Smiles

O1c2c(cccc2N)CC1(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.460 (none)   EST
Water Solubility 521 mg/L 25 EST
Vapor Pressure 2.96E-03 mm Hg 25 EST
Henry's Law Constant 1.77E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.03E-10 cm3/molecule-sec 25 EST

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