2-Amino-3-hydroxy phenazine

Suppliers

Names

[ CAS No. ]:
4569-77-1

[ Name ]:
2-Amino-3-hydroxy phenazine

[Synonym ]:
2-Amino-3-hydroxy-phenazin
2-Amino-3-hydroxyphenazine
3-Amino-2-phenazinol
Hydroxy-2-amino-3-phenazin
3-amino-phenazin-2-ol
3-aminophenazin-2-ol
2-Phenazinol, 3-amino-
2-aminophenazin-3-ol
2-Phenazinol,3-amino
T C666 BN INJ EZ FQ

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
472.7±20.0 °C at 760 mmHg

[ Melting Point ]:
>300ºC

[ Molecular Formula ]:
C12H9N3O

[ Molecular Weight ]:
211.219

[ Flash Point ]:
239.7±21.8 °C

[ Exact Mass ]:
211.074554

[ PSA ]:
72.03000

[ LogP ]:
1.64

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.842

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG1648000
CHEMICAL NAME :
2-Phenazinol, 3-amino-
CAS REGISTRY NUMBER :
4569-77-1
BEILSTEIN REFERENCE NO. :
0186626
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-N3-O
MOLECULAR WEIGHT :
211.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
80 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 321,43,1994

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • 2-amino-5-hydroxycyclohexa-2,5-diene-1,4-dione
  • benzene-o-diamine monohydrochloride

DownStream

  • Pyrazinetetracarboxylic acid

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

  • 2-Amino-3-hydroxy-15-Methyl-hexadecanoic Acid Ethyl Ester
  • 2-amino-3-hydroxy-10H-phenoxazine-1,9-dicarboxylic acid
  • 2-AMINO-3-HYDROXY-1-PHENYL-1-PROPANONE
  • 2-amino-3-hydroxy-1-phenyl-7-pyridin-2-yloxyheptan-4-one
  • 2-amino-3-hydroxy-2-(hydroxymethyl)propanoic acid
  • [2-amino-3-hydroxy-2-(hydroxymethyl)propyl] dodecanoate
  • 3-(2-Methoxypyrimidin-4-yl)aniline
  • 2-Amino-4-(2-isopropyl-1h-imidazol-1-yl)butanamide
  • 1-(6-Fluoronaphthalen-1-yl)cyclopropan-1-amine
  • tert-butyl N-[1-(2-hydroxypropyl)cyclopentyl]carbamate
  • 3-Amino-2-methyl-2H,4H,6H,7H-5lambda6-thiopyrano[4,3-c]pyrazole-5,5-dione
  • (1-(6-Chloropyrimidin-4-yl)piperidin-4-yl)methanol
  • (1S,2S)-2-{[1,4'-bipiperidin]-1'-yl}cyclopentan-1-ol
  • 7-iodo-1-isopropyl-1H-pyrazolo[4,3-b]pyridine
  • Cyclopentaneacetic acid, I+/--[(aminooxy)methyl]-I+/--methyl-, methyl ester
  • n-(3-Cyano-4-methyl-phenyl)-methanesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.