CS-0146888
2-((2-Aminophenyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 4926-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0146888-10g | In Stock | ₹ 1,07,601.00 |
CS-0146888 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,601.00
GST (18%): ₹ 19,368.18
Total Price: ₹ 1,26,969.18
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4926-58-3 | 2-[(2-Aminophenyl)amino]ethanol | A2B Chem | ₹ 7,921.00 - ₹ 14,507.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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
Purity: 98%
MDL No: MFCD06797046
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4-Thiomorpholinoaniline 1',1'-Dioxide
SMILES: NC1=CC=C(N2CCS(CC2)(=O)=O)C=C1
Tpsa: 63.4
Logp: 0.5036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797046
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4-Thiomorpholinoaniline 1',1'-Dioxide
SMILES:
NC1=CC=C(N2CCS(CC2)(=O)=O)C=C1
Tpsa:
63.4
Logp:
0.5036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1