N1-Butyl-2-methyl-1,2-propanediamine

Names

[ CAS No. ]:
80704-00-3

[ Name ]:
N1-Butyl-2-methyl-1,2-propanediamine

[Synonym ]:
N2-butyl-1,1-dimethyl-ethanediyldiamine
Boc-D-Ornithine
N2-Boc-D-ornithine
N2-Butyl-1,1-dimethyl-aethandiyldiamin
Boc-D-Orn-OH

Chemical & Physical Properties

[ Density]:
0.833g/cm3

[ Boiling Point ]:
201ºC at 760 mmHg

[ Molecular Formula ]:
C8H20N2

[ Molecular Weight ]:
144.25800

[ Flash Point ]:
84.5ºC

[ Exact Mass ]:
144.16300

[ PSA ]:
38.05000

[ LogP ]:
2.20460

[ Index of Refraction ]:
1.446

Synthetic Route

Precursor & DownStream

Precursor

  • Aziridine,2,2-dimethyl-
  • n-butylamine

DownStream


Related Compounds

  • N'-Butyl-2-methyl-1,2-propanediamine
  • N1-Cyclohexyl-2-methyl-1,2-propanediamine
  • N1-Decyl-2-methyl-1,2-propanediamine
  • N1-Hexyl-2-methyl-1,2-propanediamine
  • N1-Benzyl-2-methyl-1,2-propanediamine
  • N1,N1-Dibutyl-2-methyl-1,2-propanediamine
  • 2-(naphthalen-1-yl)-N-((2-(thiophen-3-yl)pyridin-3-yl)methyl)acetamide
  • N-((2-(thiophen-3-yl)pyridin-3-yl)methyl)benzo[b]thiophene-2-carboxamide
  • 2-(4-methyl-6-oxopyrimidin-1(6H)-yl)-N-((2-(thiophen-3-yl)pyridin-3-yl)methyl)acetamide
  • 1,3,5-trimethyl-N-((2-(thiophen-3-yl)pyridin-3-yl)methyl)-1H-pyrazole-4-carboxamide
  • 1-(3-Methoxyphenyl)-3-((2-(thiophen-3-yl)pyridin-3-yl)methyl)urea
  • 1-(4-Chlorobenzyl)-3-((2-(thiophen-3-yl)pyridin-3-yl)methyl)urea
  • 2-fluoro-N-((2-(thiophen-3-yl)pyridin-3-yl)methyl)benzenesulfonamide
  • N-((2-(thiophen-3-yl)pyridin-3-yl)methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 4-ethoxy-3-fluoro-N-((2-(thiophen-3-yl)pyridin-3-yl)methyl)benzenesulfonamide
  • N-((2-(thiophen-3-yl)pyridin-3-yl)methyl)-4-(trifluoromethoxy)benzenesulfonamide
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