N-[2-[amino(methyl)amino]ethyl]aniline

Names

[ CAS No. ]:
88967-18-4

[ Name ]:
N-[2-[amino(methyl)amino]ethyl]aniline

[Synonym ]:
Benzenamine,N-[2-(1-methylhydrazino)ethyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15N3

[ Molecular Weight ]:
165.23500

[ Exact Mass ]:
165.12700

[ PSA ]:
41.29000

[ LogP ]:
1.67730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)
  • monomethylhydrazine

DownStream

Related Compounds

  • N-[2-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]ethyl]acetamide
  • N-(2-Amino-ethyl)-isonicotinamide
  • N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine
  • RL648_81
  • AA 29504
  • sodium [N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]manganate(1-)
  • 2-(4-Iodo-1H-pyrazol-1-yl)pyridine-3-carbaldehyde
  • 2-(4-Chloro-3-methyl-1H-pyrazol-1-yl)pyridine-3-carbaldehyde
  • 1-(3-formylpyridin-2-yl)-1H-pyrazole-3-carboxamide
  • 1-(3-formylpyridin-2-yl)-1H-pyrazole-4-carboxamide
  • 2-(2-Bromophenoxy)pyridine-3-carbaldehyde
  • 2-(3-Bromophenoxy)pyridine-3-carbaldehyde
  • 2-(2-Bromo-4-methylphenoxy)pyridine-3-carbaldehyde
  • 5-bromo-1-[2-(diethylamino)ethyl]-1H-1,2,4-triazol-3-amine
  • 5-bromo-1-[(3-fluorophenyl)methyl]-1H-1,2,4-triazol-3-amine
  • 2-(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)-N,N-diethylacetamide
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