2-Methyl-N1-(4-nitrophenyl)-1,2-propanediamine

Names

[ CAS No. ]:
440102-93-2

[ Name ]:
2-Methyl-N1-(4-nitrophenyl)-1,2-propanediamine

[Synonym ]:
caccure 907

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
374.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N3O2

[ Molecular Weight ]:
209.24500

[ Flash Point ]:
180.3ºC

[ Exact Mass ]:
209.11600

[ PSA ]:
83.87000

[ LogP ]:
3.04050

[ Index of Refraction ]:
1.603

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Fluoro-4-nitrobenzene
  • 2-Methyl-1,2-propanediamine
  • 4-Chloronitrobenzene

DownStream


Related Compounds

  • 2-Methyl-N1-(4-methylphenyl)-1,2-propanediamine
  • 4-(2-methyl-4-nitrophenyl)-1,2,3,6-tetrahydropyridine
  • 2-Methyl-N1-(1-phenylethyl)-1,2-propanediamine
  • 2-Methyl-N1-pentyl-1,2-propanediamine
  • N-(2-methyl-4-nitrophenyl)-1-benzofuran-2-carboxamide
  • 5-(2-methyl-4-nitrophenyl)-1,3,2-dioxathiane 2-oxide
  • 1-Ethyl-4-(4-iodophenyl)-1H-pyrazole
  • 2,6-difluoro-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)benzenesulfonamide
  • 2-Amino-2-(2,3,5,6-tetrafluorophenyl)acetic acid
  • N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)thiophene-2-sulfonamide
  • 3-(2,2-Difluoroethyl)-6-iodoquinazolin-4(3H)-one
  • Tert-butyl 2-(1-aminocyclobutyl)acetate
  • 6-chloro-1-[3-(4-methylphenoxy)propyl]-6H-3,1-benzoxazin-1-ium-2,4-dione
  • 2-(1-{[(Prop-2-en-1-yloxy)carbonyl]amino}cyclobutyl)acetic acid
  • Glycine, N-(4-methylphenyl)-N-[[4-(methylthio)phenyl]sulfonyl]-, 2-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]hydrazide
  • 3-(4-methoxyphenyl)-N-(2-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl)propanamide