N,N-DIPENTYL-PROPANE-1,2-DIAMINE

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Names

[ CAS No. ]:
869945-05-1

[ Name ]:
N,N-DIPENTYL-PROPANE-1,2-DIAMINE

[Synonym ]:
1,2-Propanediamine, N1,N1-dipentyl-
N1,N1-dipentylpropane-1,2-diamine
N1,N1-Dipentyl-1,2-propanediamine
MFCD03419442

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
256.5±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H30N2

[ Molecular Weight ]:
214.391

[ Flash Point ]:
107.7±13.1 °C

[ Exact Mass ]:
214.240906

[ LogP ]:
3.74

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.459

Related Compounds

  • N,N-DIISOPROPYL-PROPANE-1,2-DIAMINE
  • N,N-dimethylpropane-1,2-diamine
  • N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-dipentyl-propane-1,3-diamine; phosphoric acid
  • N-(6-methoxyquinolin-8-yl)-N,N-dipentyl-ethane-1,2-diamine
  • N-Isopropyl-N',N'-dipentyl-ethylendiamin
  • 4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,2-diamine (1:1)
  • N,N-Dimethyl-N-(4-nitrobenzyl)dodecan-1-aminium chloride
  • 5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide;(E)-but-2-enedioic acid
  • Fmoc-NHNH2 HCl
  • Tert-butyl 2-(3-amino-2-oxoazepan-1-yl)acetate
  • 2-(3-Hydroxy-2-methylphenyl)acetonitrile
  • 4-((2-Methylquinolin-4-yl)methoxy)benzoyl chloride hydrochloride
  • 3,5-dimethyl-N-(thiophen-2-ylmethyl)aniline
  • 8-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
  • N(N-ME-(Decoxy)carbamylthio)methomyl
  • 2-[[2-[3-Bromo-2,6-di(propan-2-yl)anilino]-2-oxoethyl]-(carboxymethyl)amino]acetic acid