CS-0117200
2-(4-Chlorophenoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 28769-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117200-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0117200-5g | In Stock | ₹ 26,266.92 |
CS-0117200 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
Ethanamine, 2-(4-chlorophenoxy)-
SMILES
ClC1=CC=C(OCCN)C=C1
Tpsa
35.25
Logp
1.6775
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 2-(4-CHLORO-PHENOXY)-ETHYLAMINE MF C8H10ClNO MW 171.63 CAS 28769-06-4 MDL MFCD00052977 QTY 500 UOM MG | Matrix Scientific | ₹ 5,338.94 | |
 | 2-(4-Chlorophenoxy)ethanamine | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 1,14,650.40 | |
 | 28769-06-4 | 2-(4-Chlorophenoxy)ethylamine | A2B Chem | ₹ 3,593.52 - ₹ 78,971.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: Ethanamine, 2-(4-chlorophenoxy)-
SMILES: ClC1=CC=C(OCCN)C=C1
Tpsa: 35.25
Logp: 1.6775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
Ethanamine, 2-(4-chlorophenoxy)-
SMILES:
ClC1=CC=C(OCCN)C=C1
Tpsa:
35.25
Logp:
1.6775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Ethanamine, 2-(4-methoxyphenoxy)-
SMILES: COC1=CC=C(OCCN)C=C1
Tpsa: 44.48
Logp: 1.0327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Ethanamine, 2-(4-methoxyphenoxy)-
SMILES:
COC1=CC=C(OCCN)C=C1
Tpsa:
44.48
Logp:
1.0327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-m-Tolyloxy-propylamine
SMILES: NCCCOC1=CC=CC(C)=C1
Tpsa: 35.25
Logp: 1.72262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-m-Tolyloxy-propylamine
SMILES:
NCCCOC1=CC=CC(C)=C1
Tpsa:
35.25
Logp:
1.72262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 2-Brom-1-m-tolyloxy-aethan
SMILES: CC1=CC(OCCBr)=CC=C1
Tpsa: 9.23
Logp: 2.76872
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
2-Brom-1-m-tolyloxy-aethan
SMILES:
CC1=CC(OCCBr)=CC=C1
Tpsa:
9.23
Logp:
2.76872
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3