193232
1,4-Benzodioxan-6-amine
≥98%
Manufacturer: Sigma Aldrich
CAS Number: 22013-33-8
Synonym(S): 6-Amino-1,4-benzodioxan
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 193232-10-G | In Stock | ₹ 5,055.28 |
193232 - 10 G
In Stock
Quantity
1
Base Price: ₹ 5,055.28
GST (18%): ₹ 909.95
Total Price: ₹ 5,965.23
Quality Level
100
Assay
≥98%
refractive index
n20/D 1.599 (lit.)
mp
29-31 °C (lit.)
density
1.231 g/mL (lit.)
SMILES string
Nc1ccc2OCCOc2c1
InChI
1S/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
InChI key
BZKOZYWGZKRTIB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Ethylenedioxyaniline99% | 22013-33-8 | 1G | eMolecules | ₹ 3,160.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Benzodioxan-6-amine >=98% | 22013-33-8 | MFCD00006824 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,468.73 | |
 | 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,523.60 | |
 | 1,4-Benzodioxan-6-amine | ChemScene | ₹ 1,197.84 - ₹ 45,860.16 | |
 | 22013-33-8 | 2,3-dihydro-1,4-benzodioxin-6-amine | A2B Chem | ₹ 513.36 - ₹ 23,529.00 |
Related Products
Description
- Application: 1,4-Benzodioxan-6-amine was used in the synthesis of N-(2-hydroxy-ethyl)-2,3-didehydroazapodophyllotoxins having anti-tumor activity[1] and dioxanoacridinones[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: ≥98%
refractive index: n20/D 1.599 (lit.)
mp: 29-31 °C (lit.)
density: 1.231 g/mL (lit.)
SMILES string: Nc1ccc2OCCOc2c1
InChI: 1S/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
InChI key: BZKOZYWGZKRTIB-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98%
refractive index:
n20/D 1.599 (lit.)
mp:
29-31 °C (lit.)
density:
1.231 g/mL (lit.)
SMILES string:
Nc1ccc2OCCOc2c1
InChI:
1S/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
InChI key:
BZKOZYWGZKRTIB-UHFFFAOYSA-N
Quality Level: __
Assay: __
refractive index: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
refractive index:
__
mp:
__
density:
__
SMILES string:
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InChI:
__
InChI key:
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Quality Level: 100
Assay: 98%
refractive index: __
mp: 160-163 °C (lit.)
density: __
SMILES string: CC(C)(C)c1ccc(O)c(N)c1
InChI: 1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3
InChI key: RPJUVNYXHUCRMG-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
refractive index:
__
mp:
160-163 °C (lit.)
density:
__
SMILES string:
CC(C)(C)c1ccc(O)c(N)c1
InChI:
1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3
InChI key:
RPJUVNYXHUCRMG-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
refractive index: __
mp: __
density: __
SMILES string: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98.0% (HPLC)
refractive index:
__
mp:
__
density:
__
SMILES string:
COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI:
__
InChI key:
__