CS-W002738
2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine
Manufacturer: ChemScene
CAS Number: 20059-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002738-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W002738-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-W002738-10g | In Stock | ₹ 8,099.00 |
| 25g | CS-W002738-25g | In Stock | ₹ 12,282.00 |
| 100g | CS-W002738-100g | In Stock | ₹ 36,846.00 |
CS-W002738 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
95%
MDL No
MFCD01075231
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
4-[2-(Dimethylamino)ethoxy]benzylamine
SMILES
CN(CCOC1=CC=C(CN)C=C1)C
Tpsa
38.49
Logp
1.0857
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-[2-(dimethylamino)ethoxy]benzylamine | 1g | 20059-73-8 | MFCD01075231 | 97+% | Shelf Life: 720 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 3,595.60 | |
 | 4-(2-dimethylamino)-ethoxybenzylamine | Sigma Aldrich | ₹ 7,361.00 | |
 | Benzenemethanamine, 4-[2-(dimethylamino)ethoxy]- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 39,605.00 | |
 | 20059-73-8 | 4-[2-(Dimethylamino)ethoxy]benzylamine | A2B Chem | ₹ 1,068.00 - ₹ 8,633.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD01075231
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 4-[2-(Dimethylamino)ethoxy]benzylamine
SMILES: CN(CCOC1=CC=C(CN)C=C1)C
Tpsa: 38.49
Logp: 1.0857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01075231
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
4-[2-(Dimethylamino)ethoxy]benzylamine
SMILES:
CN(CCOC1=CC=C(CN)C=C1)C
Tpsa:
38.49
Logp:
1.0857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01075681
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₃S
Molecular Weight: 169.99
Synonyms: 5-Acetylthiophen-2-Ylboronic Acid
SMILES: OB(c1ccc(s1)C(=O)C)O
Tpsa: 57.53
Logp: -0.3695
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01075681
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₃S
Molecular Weight:
169.99
Synonyms:
5-Acetylthiophen-2-Ylboronic Acid
SMILES:
OB(c1ccc(s1)C(=O)C)O
Tpsa:
57.53
Logp:
-0.3695
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01076195
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Pyrmethylalcohol
SMILES: COc1c(C)cnc(c1C)CO
Tpsa: 42.35
Logp: 1.19934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01076195
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Pyrmethylalcohol
SMILES:
COc1c(C)cnc(c1C)CO
Tpsa:
42.35
Logp:
1.19934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01076237
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: R-3-Amino-3-phenyl-propionic acid
SMILES: OC(C[C@@H](N)C1=CC=CC=C1)=O
Tpsa: 63.32
Logp: 1.1611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01076237
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
R-3-Amino-3-phenyl-propionic acid
SMILES:
OC(C[C@@H](N)C1=CC=CC=C1)=O
Tpsa:
63.32
Logp:
1.1611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3