2-(4-AMINO-3-NITROPHENOXY)ETHAN-1-OL

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Names

[ CAS No. ]:
50982-74-6

[ Name ]:
2-(4-AMINO-3-NITROPHENOXY)ETHAN-1-OL

[Synonym ]:
2-(4-amino-3-nitro-phenoxy)-ethanol
Ethanol,2-(4-amino-3-nitrophenoxy)
(3-nitro-4-amino) phenoxyethanol
2-(4-amino-3-nitrophenoxy)ethan-1-ol

Chemical & Physical Properties

[ Density]:
1.399g/cm3

[ Boiling Point ]:
429.7ºC at 760mmHg

[ Molecular Formula ]:
C8H10N2O4

[ Molecular Weight ]:
198.17600

[ Flash Point ]:
213.7ºC

[ Exact Mass ]:
198.06400

[ PSA ]:
101.30000

[ LogP ]:
1.65250

[ Index of Refraction ]:
1.622

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ6502000
CHEMICAL NAME :
Ethanol, 2-(4-amino-3-nitrophenoxy)-
CAS REGISTRY NUMBER :
50982-74-6
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N2-O4
MOLECULAR WEIGHT :
198.20
WISWESSER LINE NOTATION :
Q2OR DZ CNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 ug/plate
REFERENCE :
CMMUAO Chemical Mutagens. Principles and Methods for Their Detection. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) V.1- 1971- Volume(issue)/page/year: 8,151,1983

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-hydroxy-2-nitro-phenyl)acetamide
  • 2-Bromoethanol

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-[4-(3-FLUOROBENZYL)PIPERAZINO]ETHAN-1-OL
  • 2-[(4-aminophenyl)(methyl)amino]ethan-1-ol
  • 2-(4-AMINO-1H-PYRAZOL-1-YL)ETHANOL
  • 2,2'-((4-Aminophenyl)azanediyl)bis(ethan-1-ol)
  • 2-((4-fluorobenzylidene)amino)ethan-1-ol
  • 2-(4-((3-chlorobenzyl)oxy)phenyl)ethan-1-ol
  • 4-(6-chlorobenzo[d]thiazol-2-yl)-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide
  • N-(4-(tert-butyl)phenyl)-3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxamide
  • 1-(4-Methoxybenzyl)-3-(3-((4-phenylpiperazin-1-yl)sulfonyl)propyl)urea
  • 1-(2-((4-(Pyrimidin-2-yl)piperazin-1-yl)sulfonyl)ethyl)-3-(thiophen-2-yl)urea
  • 1-(2-Methoxyethyl)-3-(2-((4-(pyrimidin-2-yl)piperazin-1-yl)sulfonyl)ethyl)urea
  • Ethyl 2-(3-(5-chloro-2-methoxyphenyl)ureido)oxazole-4-carboxylate
  • Ethyl 5-chloro-2-(3-(2-(trifluoromethyl)phenyl)ureido)thiazole-4-carboxylate
  • 2-(1-(2,4-dimethylphenyl)-1H-benzo[d]imidazole-5-carboxamido)-N,N,4-trimethylthiazole-5-carboxamide
  • 2-(2-(2-(benzo[d][1,3]dioxole-5-carboxamido)thiazol-4-yl)acetamido)-N,N,4-trimethylthiazole-5-carboxamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-2-(2-((4-methylbenzyl)thio)thiazol-4-yl)acetamide
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