P49503
Piperonylamine
97%
Manufacturer: Sigma Aldrich
CAS Number: 2620-50-0
Synonym(S): 1,3-Benzodioxole-5-methylamine, 3,4-(Methylenedioxy)benzylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | P49503-25-G | In Stock | ₹ 13,845.18 |
P49503 - 25 G
In Stock
Quantity
1
Base Price: ₹ 13,845.18
GST (18%): ₹ 2,492.132
Total Price: ₹ 16,337.312
Quality Level
100
Assay
97%
refractive index
n20/D 1.564 (lit.)
bp
138-139 °C/13 mmHg (lit.)
density
1.214 g/mL at 25 °C (lit.)
SMILES string
NCc1ccc2OCOc2c1
InChI
1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChI key
ZILSBZLQGRBMOR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzodioxole-5-methanamine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 19,165.44 |
Related Products
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 3
Flash Point(F)
230.0 °F
Flash Point(C)
110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
refractive index: n20/D 1.564 (lit.)
bp: 138-139 °C/13 mmHg (lit.)
density: 1.214 g/mL at 25 °C (lit.)
SMILES string: NCc1ccc2OCOc2c1
InChI: 1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChI key: ZILSBZLQGRBMOR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.564 (lit.)
bp:
138-139 °C/13 mmHg (lit.)
density:
1.214 g/mL at 25 °C (lit.)
SMILES string:
NCc1ccc2OCOc2c1
InChI:
1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChI key:
ZILSBZLQGRBMOR-UHFFFAOYSA-N
Quality Level: 200
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99%
refractive index: __
bp: __
density: __
SMILES string: OC(=O)c1ccc2OCOc2c1
InChI: 1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
InChI key: VDVJGIYXDVPQLP-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)c1ccc2OCOc2c1
InChI:
1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
InChI key:
VDVJGIYXDVPQLP-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
refractive index: __
bp: __
density: __
SMILES string: CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4C(C)=O)[C@@H]3CC=C2C1
InChI: 1S/C23H34O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h5,17-21H,6-13H2,1-4H3/t17-,18-,19+,20-,21-,22-,23+/m0/s1
InChI key: CRRKVZVYZQXICQ-RJJCNJEVSA-N
Quality Level:
100
Assay:
99%
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4C(C)=O)[C@@H]3CC=C2C1
InChI:
1S/C23H34O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h5,17-21H,6-13H2,1-4H3/t17-,18-,19+,20-,21-,22-,23+/m0/s1
InChI key:
CRRKVZVYZQXICQ-RJJCNJEVSA-N