CS-0153213
2-(3-Methylphenoxy)ethylamine
Manufacturer: ChemScene
CAS Number: 6487-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153213-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0153213-5g | In Stock | ₹ 23,015.64 |
| 10g | CS-0153213-10g | In Stock | ₹ 43,721.16 |
| 25g | CS-0153213-25g | In Stock | ₹ 89,410.20 |
CS-0153213 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
MFCD02667723
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
2-(3-Methylphenoxy)ethanamine
SMILES
CC1=CC(=CC=C1)OCCN
Tpsa
35.25
Logp
1.33252
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(3-methylphenoxy)ethylamine | 5g | 6487-99-6 | MFCD02856329 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 14,545.20 | |
 | Accela Chembio Inc 2-(3-methylphenoxy)ethylamine | 1g | 6487-99-6 | MFCD02856329 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 4,235.22 | |
 | 2-(m-Tolyloxy)ethanamine | Aaron Chemicals LLC | ₹ 598.92 - ₹ 26,951.40 | |
 | 6487-99-6 | 2-(3-Methylphenoxy)ethanamine | A2B Chem | ₹ 8,213.76 - ₹ 89,153.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD02667723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-(3-Methylphenoxy)ethanamine
SMILES: CC1=CC(=CC=C1)OCCN
Tpsa: 35.25
Logp: 1.33252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02667723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-(3-Methylphenoxy)ethanamine
SMILES:
CC1=CC(=CC=C1)OCCN
Tpsa:
35.25
Logp:
1.33252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: Phenyl m-tolyl ether
SMILES: CC1=CC(=CC=C1)OC2=CC=CC=C2
Tpsa: 9.23
Logp: 3.78732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
Phenyl m-tolyl ether
SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2
Tpsa:
9.23
Logp:
3.78732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00129125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: Propanenitrile, 3-[(3-methylphenyl)amino]-
SMILES: CC1=CC(=CC=C1)NCCC#N
Tpsa: 35.82
Logp: 2.3206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00129125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
Propanenitrile, 3-[(3-methylphenyl)amino]-
SMILES:
CC1=CC(=CC=C1)NCCC#N
Tpsa:
35.82
Logp:
2.3206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00070607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN
Molecular Weight: 143.61
Synonyms: m-toluidinium chloride
SMILES: CC1=CC(=CC=C1)N.Cl
Tpsa: 26.02
Logp: 1.99902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00070607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN
Molecular Weight:
143.61
Synonyms:
m-toluidinium chloride
SMILES:
CC1=CC(=CC=C1)N.Cl
Tpsa:
26.02
Logp:
1.99902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0