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

Click to get detail 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
  • Dibenzyl-(2,4-difluoro-phenyl)-amine
  • 1-(2,5-Dimethylphenyl)cyclopropane-1-carbonitrile
  • 2-Fluoro-5-(propylsulfonamido)benzoic acid
  • 6-Chloro-7-fluoro-2,3-dihydrobenzo[B]furan-3-ylamine
  • Carbamimidothioic acid, oxiranylmethyl ester
  • (3R)-3-Amino-3-(1-methylpyrrol-2-YL)propan-1-OL
  • 6-Isopropylnicotinimidamide hydrochloride
  • (E)-1-methyl-4-phenyl-3-(3-(quinoxalin-6-yl)acryloyl)quinolin-2(1H)-one
  • Benzyl 6-chloro-2-fluoro-3-(propylsulfonamido)benzoate
  • [2-(1-ethyl-1H-pyrazol-3-yl)quinolin-6-yl]methanol
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