1H-Benz[de]isoquinoline-1,3(2H)-dione,5- amino-2-[2-(diethylamino)ethyl]-

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Names

[ CAS No. ]:
69408-82-8

[ Name ]:
1H-Benz[de]isoquinoline-1,3(2H)-dione,5- amino-2-[2-(diethylamino)ethyl]-

[Synonym ]:
3-Amino-N-(2-diethylaminoethyl)-1,8-naphthalimide
5-Amino-2-(2-(diethylamino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
1H-Benz[de]isoquinoline-1,3(2H)-dione,5-amino-2-[2-(diethylamino)ethyl]
5-amino-2-[2-(diethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
516.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H21N3O2

[ Molecular Weight ]:
311.37800

[ Flash Point ]:
266.1ºC

[ Exact Mass ]:
311.16300

[ PSA ]:
68.33000

[ LogP ]:
2.45790

[ Index of Refraction ]:
1.651

MSDS

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Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H400

[ Precautionary Statements ]:
P273

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

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Precursor & DownStream

Precursor

  • NAPHTHALIMIDE, 2-(2-(DIETHYLAMINO)ETHYL)-5-NITRO-
  • 5-Nitro-1H,3H-benzo[de]isochromene-1,3-dione
  • 5-AMINO-BENZO[DE]ISOCHROMENE-1,3-DIONE
  • 2-aminoethyldiethylamine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[1-(5-Bromo-2-fluorophenyl)cyclopropyl]cyclopropan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]-N-(prop-2-en-1-yl)acetamido}acetic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine