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2479-46-1

2479-46-1 structure
2479-46-1 structure

Name 4-[3-(4-aminophenoxy)phenoxy]aniline
Synonyms RESORCINOLDIANILINE
1,3-BIS(4-AMINOPHENOXY)BENZENE
1,3-phenylene-di-4-aminophenylether
4,4'-(1,3-phenylenedioxy)dianiline
Resorcinol Bis(4-aminophenyl) Ether
1,3'-Bis(4-aminophenoxyl)benzene (1,3,4-APB,TPE-R)
p,p’-(m-phenylenedioxy)di-anilin
1,3-bis(4′-Aminophenoxyl)benzene
Resorcinol oxydianiline
TPE-R
1,3-Bis( 4-aminophenoxy)benzene (TPE-R/1,3,4-APB)
1,3-Bis(4'-aminophenoxyl)benzene
1,3-bis(4-aminophenyloxy)benzene
Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis
4,4'-[1,3-Phenylenebis(oxy)]dianiline
4,4'-[1,3-phenylenebis(oxy)]dianiline
1,3,4-APB
1,3'-Bis(4-aminophenoxyl)benzene
4,4’-(1,3-phenylenebis(oxy))bis-benzenamin
1,3-bis(4'-aminophenoxy)benzene
1,3-Bis(4-aMinophenoxy)benzene
4,4'-(m-Phenyle
1,3-Bis(4-AMinophenoxy) Benzene (TPE-R) 4,4'-(1,3-Phenylenedioxy) Dianiline
resorcinoloxydianiline
RODA
4,4'-(1,3-Phenylened
1,3'-Bis(4-aminophenoxyl)benzene (TPE-R)
4,4'-(M-PHENYLENEDIOXY)DIANILINE
4,4'-(1,3-phenylenebis(oxy))dianiline
4,4'-(m-Phenylenebisoxy)dianiline
1,3-Bis(4'-Amino-phenoxyl)benz
1,3-Bis(4-aminophenoxy)benzene (TPE-R)
MFCD00039154
1,3-Bis(4-aminophenoxy)benzene >
4,4'-(m-Phenylenedioxy)bisaniline
4,4'-(m-Phenylenebisoxy)bis(aniline)
4,4'-(1,3-Phenylenedioxy)dianiline
RESORCINOL BIS(4-AMINOPHENYL) ETHER
7FDA
4,4-(1,3-PHENEDIOXY)DIANILINE
4,4'-[1,3-Phenylenebis(oxy)]bisaniline
ANILINE,p,p'-(m-PHENYLENEDIOXY)DI
1,3-Bis(4-aminophenoxy)benzene(TPE-R) CAS
resorcinol-bis(4-aminophenyl)ether
4,4'-(1,3-phenylenedioxy)bis(aniline)
4,4'-(m-Phenylenedioxy)dianiline
Density 1.2±0.1 g/cm3
Boiling Point 487.3±40.0 °C at 760 mmHg
Melting Point 115-118 °C(lit.)
Molecular Formula C18H16N2O2
Molecular Weight 292.332
Flash Point 270.9±21.0 °C
Exact Mass 292.121185
PSA 70.50000
LogP 2.50
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.668

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY8236000
CHEMICAL NAME :
Aniline, p,p'-(m-phenylenedioxy)di-
CAS REGISTRY NUMBER :
2479-46-1
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C18-H16-N2-O2
MOLECULAR WEIGHT :
292.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
690 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
10 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
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn:Harmful;
Risk Phrases R22;R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS BY8236000
HS Code 2922299090
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%
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