CS-0117199
2-(3,5-Dimethylphenoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 26646-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117199-5g | In Stock | ₹ 75,917.00 |
CS-0117199 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
UKRORGSYN-BB BBV-032010
SMILES
CC1=CC(C)=CC(OCCN)=C1
Tpsa
35.25
Logp
1.64094
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26646-46-8 | 1-(2-Aminoethoxy)-3,5-dimethylbenzene hydrochloride | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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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: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: UKRORGSYN-BB BBV-032010
SMILES: CC1=CC(C)=CC(OCCN)=C1
Tpsa: 35.25
Logp: 1.64094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
UKRORGSYN-BB BBV-032010
SMILES:
CC1=CC(C)=CC(OCCN)=C1
Tpsa:
35.25
Logp:
1.64094
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:
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