4-Aminotriphenylamine
- ₹6400
- Product name: 4-Aminotriphenylamine
- CAS: 2350-01-8
- MF: C18H16N2
- MW: 260.33
- EINECS:810-939-5
- MDL Number:MFCD00145130
- Synonyms:N,N'-DIPHENYL-P-PHENYLENEDIAMINE;(4-aminophenyl)-di(phenyl)amine;1-N,1-N-di(phenyl)benzene-1,4-diamine;N1,N1-di(phenyl)benzene-1,4-diamine;N1,N1-diphenyl-1,4-benzenediamine;4-Aminotriphenylamine N;OC1045, N,N-DIPHENYL-P-PHENYLENEDIAMINE;4-N,4-N-diphenylbenzene-1,4-diamine
1 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 200MG
- ManufacturerTCI Chemicals (India)
- Product numberA2624
- Product description4-Aminotriphenylamine
- Packaging200MG
- Price₹6400
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | A2624 | 4-Aminotriphenylamine | 200MG | ₹6400 | 2022-05-26 | Buy |
Properties
Melting point :144.0 to 148.0 °C
Boiling point :270°C/57mmHg(lit.)
Density :1.168±0.06 g/cm3(Predicted)
storage temp. :Keep in dark place,Inert atmosphere,Room temperature
form :powder to crystalline
pka :5.20±0.10(Predicted)
color :White to Brown
λmax :295nm(CH3CN)(lit.)
InChI :InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2
InChIKey :UXKQNCDDHDBAPD-UHFFFAOYSA-N
SMILES :C1(N(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C(N)C=C1
EPA Substance Registry System :1,4-Benzenediamine, N,N-diphenyl- (2350-01-8)
Boiling point :270°C/57mmHg(lit.)
Density :1.168±0.06 g/cm3(Predicted)
storage temp. :Keep in dark place,Inert atmosphere,Room temperature
form :powder to crystalline
pka :5.20±0.10(Predicted)
color :White to Brown
λmax :295nm(CH3CN)(lit.)
InChI :InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2
InChIKey :UXKQNCDDHDBAPD-UHFFFAOYSA-N
SMILES :C1(N(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C(N)C=C1
EPA Substance Registry System :1,4-Benzenediamine, N,N-diphenyl- (2350-01-8)
Safety Information
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Description
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