CS-0146887
2-((4-Aminophenyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 19298-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146887-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0146887-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0146887-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0146887-5g | In Stock | ₹ 64,426.68 |
CS-0146887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD00465562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
4-(2-HydroxyethylaMino)aniline
SMILES
NC1=CC=C(NCCO)C=C1
Tpsa
58.28
Logp
0.673
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Hydroxyethyl)-p-phenylenediamine | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 52,448.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00465562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-(2-HydroxyethylaMino)aniline
SMILES: NC1=CC=C(NCCO)C=C1
Tpsa: 58.28
Logp: 0.673
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00465562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-(2-HydroxyethylaMino)aniline
SMILES:
NC1=CC=C(NCCO)C=C1
Tpsa:
58.28
Logp:
0.673
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06335078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-[(2-Aminophenyl)amino]ethanol
SMILES: NC1=CC=CC=C1NCCO
Tpsa: 58.28
Logp: 0.673
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06335078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-[(2-Aminophenyl)amino]ethanol
SMILES:
NC1=CC=CC=C1NCCO
Tpsa:
58.28
Logp:
0.673
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11135501
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=CC=C(NC2CC2)C=C1
Tpsa: 35.82
Logp: 2.13258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11135501
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=CC=C(NC2CC2)C=C1
Tpsa:
35.82
Logp:
2.13258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00156245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: benzenamine, 4-(1-pyrrolidinyl)-
SMILES: NC1=CC=C(N2CCCC2)C=C1
Tpsa: 29.26
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00156245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
benzenamine, 4-(1-pyrrolidinyl)-
SMILES:
NC1=CC=C(N2CCCC2)C=C1
Tpsa:
29.26
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1