3,4,4'-TRIAMINODIPHENYL ETHER

Suppliers

Names

[ CAS No. ]:
6264-66-0

[ Name ]:
3,4,4'-TRIAMINODIPHENYL ETHER

[Synonym ]:
3,4,4'-Triaminodiphenyl oxide
EINECS 228-425-9
3',4',4-Triaminodiphenylether

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
433.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N3O

[ Molecular Weight ]:
215.25100

[ Flash Point ]:
246.5ºC

[ Exact Mass ]:
215.10600

[ PSA ]:
87.29000

[ LogP ]:
3.96910

[ Index of Refraction ]:
1.712

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SS8080000
CHEMICAL NAME :
o-Phenylenediamine, 4-(p-aminophenoxy)-
CAS REGISTRY NUMBER :
6264-66-0
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H13-N3-O
MOLECULAR WEIGHT :
215.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
100 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 204,683,1988

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-nitro-4-(4-nitrophenoxy)aniline
  • 4-Acetamidophenol
  • 4-Chloronitrobenzene
  • N-[2-nitro-4-(4-nitrophenoxy)phenyl]acetamide
  • 4-(4-Nitrophenoxy)aniline

DownStream

  • bis[4-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl]methanone

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-(4-aminophenyl)sulfanylbenzene-1,2-diamine
  • 4-(4-aminophenylsulfonyl)benzene-1,2-diamine
  • 3,4,4'-trihydroxy-alpha,alpha'-diethylstilbene
  • 3,4,4'-PCB
  • 3,4,4',5-Tetrachlorobiphenyl
  • 3,4,4',6'-tetrakis-benzyloxy-3'-C-(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)-2'-hydroxychalcone
  • 1-[6-(2-methyl-1H-imidazol-1-yl)pyridin-2-yl]-4-[6-(trifluoromethyl)pyridin-3-yl]piperazine
  • 3-chloro-4-[(1-{6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methoxy]pyridine
  • N-[5-(4-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyridin-2-yl]cyclopropanecarboxamide
  • 2-{4-[4-(pyridin-3-yl)pyrimidin-2-yl]piperazin-1-yl}-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 6-Cyclopropyl-2-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazin-1-yl)-3,4-dihydropyrimidin-4-one
  • 6-cyclopropyl-2-(4-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-3,4-dihydropyrimidin-4-one
  • 1-(6-methoxypyridin-2-yl)-4-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperazine
  • N-(2-ethoxyphenyl)-2-[3-(trifluoromethyl)azetidin-1-yl]acetamide
  • 2,2-dimethyl-N-(5-{4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl}pyridin-2-yl)propanamide
  • 2-[3-(Pyridin-2-yl)pyrrolidin-1-yl]-1,3-benzoxazole
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.