3-ETHOXY-4-AMINOAZOBENZENE

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Names

[ CAS No. ]:
126335-27-1

[ Name ]:
3-ETHOXY-4-AMINOAZOBENZENE

[Synonym ]:
2-Aethoxy-4-phenylazo-anilin
Benzol-azo-o-phenetidin
5-Benzolazo-2-amino-phenol-aethylaether
5-Benzolazo-2-amino-phenetol
2-ethoxy-4-phenylazo-aniline
3-Aethoxy-4-amino-azobenzol
3-Ethoxy-4-aminoazobenzene

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
409.7ºC at 760mmHg

[ Molecular Formula ]:
C14H15N3O

[ Molecular Weight ]:
241.28800

[ Flash Point ]:
201.6ºC

[ Exact Mass ]:
241.12200

[ PSA ]:
59.97000

[ LogP ]:
4.66410

[ Vapour Pressure ]:
6.38E-07mmHg at 25°C

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY0428000
CHEMICAL NAME :
Benzenamine, 2-ethoxy-4-(phenylazo)-
CAS REGISTRY NUMBER :
126335-27-1
BEILSTEIN REFERENCE NO. :
3323542
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N3-O
MOLECULAR WEIGHT :
241.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
15630 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 238,1,1990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenediazonium chloride
  • o-Phenetidine

DownStream

Related Compounds

  • 3-ethoxy-4,5-dimethyl-1H-pyrazole
  • 3-ethoxy-4-(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-dione
  • 3-Ethoxy-4-(trifluoromethyl)phenylboronic acid
  • (3-Ethoxy-4-methoxyphenyl)methanol
  • 3-ethoxy-4,5-dimethoxybenzaldehyde
  • (3-ethoxy-4-prop-2-enoxyphenyl)methanol
  • 4-(chloromethyl)-5-cyclobutyl-1-(2-methylpropyl)-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-cyclobutyl-1-(4-methoxybutan-2-yl)-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-(cyclopropylmethyl)-1-(3-methoxy-2-methylpropyl)-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-(cyclopropylmethyl)-1-methyl-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-(2-methoxyethyl)-1-pentyl-1H-1,2,3-triazole
  • 4-(chloromethyl)-1-(3-methoxy-2-methylpropyl)-5-(trifluoromethyl)-1H-1,2,3-triazole
  • 3-(1-cyanocyclobutyl)-N-ethylbenzamide
  • 4-(5-bromo-1H-indol-2-yl)pyrrolidin-2-one
  • 2-Amino-2-{5-chlorothieno[3,2-b]pyridin-2-yl}acetic acid
  • 1-(1-Chlorocyclopropyl)-3-(pyrimidin-2-yl)propane-1,3-dione
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