Phenanthridin-9-amine

Suppliers

Names

[ CAS No. ]:
71691-31-1

[ Name ]:
Phenanthridin-9-amine

[Synonym ]:
9-Aminophenanthridin
Ethanaminium,2-(((4-diazenylphenoxy)hydroxyphosphinyl)oxy)N,N,N-trimethyl-,hydroxide,inner salt
phenanthridin-9-ylamine
[4-(hydroxy-(2-trimethylammonioethoxy)phosphoryl)oxyphenyl]iminoazanide
[4-({hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}oxy)phenyl]diazenide

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
430.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H18N3O4P

[ Molecular Weight ]:
287.25200

[ Flash Point ]:
243.8ºC

[ Exact Mass ]:
287.10300

[ PSA ]:
77.93000

[ LogP ]:
2.54170

[ Index of Refraction ]:
1.78

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • (6-methyl-phenanthridin-9-yl)-carbamic acid ethyl ester
  • 9H-Fluoren-9-ol,3-nitro-
  • 9-ethoxycarbonylamino-phenanthridine-6-carboxylic acid
  • 9-nitro-phenanthridine
  • acetic acid
  • leucoline
  • 9-amino-phenanthridine-6-carboxylic acid

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 9-Amino-(9-deoxy)epi-dihydroquinidine trihydrochloride
  • acridin-9-amine,dodecanoic acid
  • tetradecahydroacridin-9-amine
  • heptadecan-9-amine
  • acridin-9-amine,2-oxopropanoic acid
  • phenanthren-9-amine
  • 2-Chloro-5-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzoyl chloride
  • 3-benzyloxy-N,N-diethyl-4-methoxy-benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(3-fluoro-4-methylphenyl)-2-((6-(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl ((3-(3-chlorophenyl)-2-oxooxazolidin-5-yl)methyl)carbamate
  • Methyl 4-isopropylthiazole-5-carboxylate
  • 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