528331
N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde
96%
Manufacturer: Sigma Aldrich
CAS Number: 1201-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 528331-25-G | In Stock | ₹ 13,975.08 |
528331 - 25 G
In Stock
Quantity
1
Base Price: ₹ 13,975.08
GST (18%): ₹ 2,515.514
Total Price: ₹ 16,490.594
Quality Level
100
Assay
96%
mp
66-70 °C (lit.)
SMILES string
CN(CCO)c1ccc(C=O)cc1
InChI
1S/C10H13NO2/c1-11(6-7-12)10-4-2-9(8-13)3-5-10/h2-5,8,12H,6-7H2,1H3
InChI key
JOCUIVLSLBBESN-UHFFFAOYSA-N
Related Products
Description
- Application: N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde may be used to synthesize:2,5-bis[4-(methylaminoethanol)benzylidene]cyclopentanone[1]4′-[(2-tosyloxyethyl)(methyl)amino]-4-phenyl-3-buten-2-malonitrile, a tosylate precursor[2]methanesulfonic acid 2-[(4-formyl-phenyl)-methyl-amino]-ethyl ester[3]
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)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 96%
mp: 66-70 °C (lit.)
SMILES string: CN(CCO)c1ccc(C=O)cc1
InChI: 1S/C10H13NO2/c1-11(6-7-12)10-4-2-9(8-13)3-5-10/h2-5,8,12H,6-7H2,1H3
InChI key: JOCUIVLSLBBESN-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
mp:
66-70 °C (lit.)
SMILES string:
CN(CCO)c1ccc(C=O)cc1
InChI:
1S/C10H13NO2/c1-11(6-7-12)10-4-2-9(8-13)3-5-10/h2-5,8,12H,6-7H2,1H3
InChI key:
JOCUIVLSLBBESN-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95.0% (HPLC)
mp: __
SMILES string: O=C1CC[C@@]2(C)C(C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCCC(C)C)=C1
InChI: 1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1
InChI key: IOIZWEJGGCZDOL-RQDYSCIWSA-N
Quality Level:
100
Assay:
≥95.0% (HPLC)
mp:
__
SMILES string:
O=C1CC[C@@]2(C)C(C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCCC(C)C)=C1
InChI:
1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1
InChI key:
IOIZWEJGGCZDOL-RQDYSCIWSA-N
Quality Level: 100
Assay: ≥99.0% (T)
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.0% (T)
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
mp: __
SMILES string: [Na+].CCCCCCS([O-])(=O)=O
InChI: 1S/C6H14O3S.Na/c1-2-3-4-5-6-10(7,8)9;/h2-6H2,1H3,(H,7,8,9);/q;+1/p-1
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
[Na+].CCCCCCS([O-])(=O)=O
InChI:
1S/C6H14O3S.Na/c1-2-3-4-5-6-10(7,8)9;/h2-6H2,1H3,(H,7,8,9);/q;+1/p-1
InChI key:
__