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Substance Name: 2-Butanamine, 2-methyl-
RN: 594-39-8
InChIKey: GELMWIVBBPAMIO-UHFFFAOYSA-N

Molecular Formula

  • C5-H13-N

Molecular Weight

  • 87.1647
 
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Names and Synonyms

Synonym

  • EINECS 209-839-9

Systematic Names

  • 2-Butanamine, 2-methyl-
  • tert-Pentylamine

Registry Numbers

CAS Registry Number

  • 594-39-8

System Generated Number

  • 0000594398

Structure Descriptors

InChI

1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3

InChIKey

GELMWIVBBPAMIO-UHFFFAOYSA-N

Smiles

NC(CC)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.05E+02 deg C   EXP
Boiling Point 77 deg C   EXP
log P (octanol-water) 1.210 (none)   EST
Atmospheric OH Rate Constant 2.27E-11 cm3/molecule-sec 25 EST

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