4,4'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))dianiline

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Names

[ CAS No. ]:
13080-86-9

[ Name ]:
4,4'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))dianiline

[Synonym ]:
4,4'-[propane-2,2-diylbis(1,4-phenylenebisoxy)]dianiline
BAPP
MFCD00039152
4,4'-[propane-2,2-diylbis(4,1-phenyleneoxy)]dianiline
2,2'-bis[4-(4-aminophenyloxy)phenyl]propane
2,2'-BIS(2-DICHLOROPHENYL)-4,4'5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE
4,4'-Isopropylidenebis[(4-aminophenoxy)benzene]
1,4-bis(p-aminophenoxyphenyl)2,2-isopropane
4,4'-(4,4'-Isopropyl
2,2-bis[4-(p-aminophenoxy)phenyl]propane
2,2-Bis[4-(4-aMinophenoxy)phenyl]propane
4,4'-[2,2-Propanediylbis(4,1-phenyleneoxy)]dianiline
4-(4-(1-[4-(4-Aminophenoxy)phenyl]-1-methylethyl)phenoxy)aniline
EINECS 235-985-8
2,2‘-Bis[4-(4-aminophenoxy)phenyl]propane
4-BAPOPP
2,2-Bis[4-(4-aminophenoxy)phenyl]propan
2,2'-Bis[4-(4-aminophenoxy)pheny]propane
2,2-Bis[p-(4-aMinophenoxy)phenyl]propane
2,2-Bis[p-(p-aminophenoxy)phenyl]propane
Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
587.1±50.0 °C at 760 mmHg

[ Melting Point ]:
127-130 °C(lit.)

[ Molecular Formula ]:
C27H26N2O2

[ Molecular Weight ]:
410.508

[ Flash Point ]:
322.8±23.8 °C

[ Exact Mass ]:
410.199432

[ PSA ]:
70.50000

[ LogP ]:
5.19

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.641

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1062500
CHEMICAL NAME :
Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy)bis-
CAS REGISTRY NUMBER :
13080-86-9
LAST UPDATED :
199806
DATA ITEMS CITED :
4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0533991 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
308 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - tremor Skin and Appendages - hair
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0533991
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>8 gm/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes Skin and Appendages - dermatitis, other (after systemic exposure) Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0533991

Safety Information

[ Symbol ]:

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;Faceshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
CY1062500

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-nitrophenoxy)-4-[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene
  • bisphenol A
  • 1-Fluoro-4-nitrobenzene
  • 4-Chloronitrobenzene

DownStream

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

  • Tert-butyl 3-[2-(propan-2-yloxy)phenyl]piperazine-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylbutanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine