32784
4,4′-Ethylenedianiline
technical, ≥95% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 621-95-4
Synonym(S): α,α′-Bi-p-toluidine, 4,4′-Diaminobibenzyl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 32784-10-G | In Stock | ₹ 16,843.70 |
32784 - 10 G
In Stock
Quantity
1
Base Price: ₹ 16,843.70
GST (18%): ₹ 3,031.866
Total Price: ₹ 19,875.566
grade
technical
Quality Level
100
Assay
≥95% (NT)
form
solid
mp
133-137 °C (lit.)
application(s)
diagnostic assay manufacturinghematologyhistology
storage temp.
room temp
SMILES string
Nc1ccc(CCc2ccc(N)cc2)cc1
InChI
1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
InChI key
UHNUHZHQLCGZDA-UHFFFAOYSA-N
Description
- Application: 4,4′-Ethylenedianiline may be used as an internal standard for the determination of 4,4′-methylenedianiline in urine samples using gas chromatography coupled with mass spectrometry (GC-MS).[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Show Difference
grade: technical
Quality Level: 100
Assay: ≥95% (NT)
form: solid
mp: 133-137 °C (lit.)
application(s): diagnostic assay manufacturinghematologyhistology
storage temp.: room temp
SMILES string: Nc1ccc(CCc2ccc(N)cc2)cc1
InChI: 1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
InChI key: UHNUHZHQLCGZDA-UHFFFAOYSA-N
grade:
technical
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≥95% (NT)
form:
solid
mp:
133-137 °C (lit.)
application(s):
diagnostic assay manufacturinghematologyhistology
storage temp.:
room temp
SMILES string:
Nc1ccc(CCc2ccc(N)cc2)cc1
InChI:
1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
InChI key:
UHNUHZHQLCGZDA-UHFFFAOYSA-N
grade: __
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Assay: 98%
form: __
mp: 63-65 °C (lit.)
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SMILES string: Nc1c(F)cc(Br)cc1F
InChI: 1S/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChI key: BFQSQUAVMNHOEF-UHFFFAOYSA-N
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SMILES string:
Nc1c(F)cc(Br)cc1F
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1S/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
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BFQSQUAVMNHOEF-UHFFFAOYSA-N
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SMILES string: Cc1ccccc1C(=O)NCC(O)=O
InChI: 1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
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Cc1ccccc1C(=O)NCC(O)=O
InChI:
1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
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YOEBAVRJHRCKRE-UHFFFAOYSA-N
grade: analytical standard
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form: __
mp: __
application(s): clinical testing
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SMILES string: CSc1nc2cc(Cl)c(Oc3cccc(Cl)c3Cl)cc2[nH]1
InChI: 1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
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SMILES string:
CSc1nc2cc(Cl)c(Oc3cccc(Cl)c3Cl)cc2[nH]1
InChI:
1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
InChI key:
NQPDXQQQCQDHHW-UHFFFAOYSA-N