161497
3,4-(Methylenedioxy)aniline
97%
Manufacturer: Sigma Aldrich
CAS Number: 14268-66-7
Synonym(S): 5-Amino-1,3-benzodioxole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 161497-10-G | In Stock | ₹ 9,688.38 |
| 50 G | 161497-50-G | In Stock | ₹ 26,099.08 |
161497 - 10 G
In Stock
Quantity
1
Base Price: ₹ 9,688.38
GST (18%): ₹ 1,743.908
Total Price: ₹ 11,432.288
Assay
97%
bp
144 °C/16 mmHg (lit.)
mp
39-41 °C (lit.)
SMILES string
Nc1ccc2OCOc2c1
InChI
1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2
InChI key
XGNXYCFREOZBOL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14268-66-7 | Benzo[d][1,3]dioxol-5-amine | A2B Chem | ₹ 770.04 - ₹ 23,101.20 |
Related Products
Description
- General description: 3,4-(Methylenedioxy)aniline is an pharmaceutically important aniline derivative[1]. It undergoes N-alkylation with cyclic secondary alkylamines in the presence of Shvo catalyst to yield N-arylpyrrolidines[1].
- Application: 3,4-(Methylenedioxy)aniline was used in the synthesis of γ-glutamylanilides[2].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
bp: 144 °C/16 mmHg (lit.)
mp: 39-41 °C (lit.)
SMILES string: Nc1ccc2OCOc2c1
InChI: 1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2
InChI key: XGNXYCFREOZBOL-UHFFFAOYSA-N
Assay:
97%
bp:
144 °C/16 mmHg (lit.)
mp:
39-41 °C (lit.)
SMILES string:
Nc1ccc2OCOc2c1
InChI:
1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2
InChI key:
XGNXYCFREOZBOL-UHFFFAOYSA-N
Assay: 98%
bp: __
mp: 146-148 °C (lit.)
SMILES string: [O-][N+](=O)c1ccc2OCOc2c1
InChI: 1S/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2
InChI key: SNWQAKNKGGOVMO-UHFFFAOYSA-N
Assay:
98%
bp:
__
mp:
146-148 °C (lit.)
SMILES string:
[O-][N+](=O)c1ccc2OCOc2c1
InChI:
1S/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2
InChI key:
SNWQAKNKGGOVMO-UHFFFAOYSA-N
Assay: __
bp: __
mp: 52-54 °C (lit.)
SMILES string: [Na]S.[H]O[H]
InChI: 1S/Na.H2O.H2S/h;2*1H2/q+1;;/p-1
InChI key: ZNKXTIAQRUWLRL-UHFFFAOYSA-M
Assay:
__
bp:
__
mp:
52-54 °C (lit.)
SMILES string:
[Na]S.[H]O[H]
InChI:
1S/Na.H2O.H2S/h;2*1H2/q+1;;/p-1
InChI key:
ZNKXTIAQRUWLRL-UHFFFAOYSA-M
Assay: __
bp: __
mp: __
SMILES string: OC(CCC(O)=O)=O.O=C(O[C@H]1CN2CCC1CC2)N3[C@@H](C4=CC=CC=C4)C5=CC=CC=C5CC3
InChI: 1S/C23H26N2O2.C4H6O4/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19;5-3(6)1-2-4(7)8/h1-9,18,21-22H,10-16H2;1-2H2,(H,5,6)(H,7,8)/t21?,22-;/m0./s1
InChI key: RXZMMZZRUPYENV-DZSUWJOWSA-N
Assay:
__
bp:
__
mp:
__
SMILES string:
OC(CCC(O)=O)=O.O=C(O[C@H]1CN2CCC1CC2)N3[C@@H](C4=CC=CC=C4)C5=CC=CC=C5CC3
InChI:
1S/C23H26N2O2.C4H6O4/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19;5-3(6)1-2-4(7)8/h1-9,18,21-22H,10-16H2;1-2H2,(H,5,6)(H,7,8)/t21?,22-;/m0./s1
InChI key:
RXZMMZZRUPYENV-DZSUWJOWSA-N