CS-0154085
1-(2-Chlorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 39959-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154085-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0154085-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0154085-5g | In Stock | ₹ 11,892.84 |
| 25g | CS-0154085-25g | In Stock | ₹ 41,667.72 |
CS-0154085 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD05215230
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
Benzenemethanamine, 2-chloro-alpha-methyl-
SMILES
CC(C1=CC=CC=C1Cl)N
Tpsa
26.02
Logp
2.3597
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(2-chlorophenyl)ethanamine | 5g | 39959-67-6 | MFCD05215230 | 95+% | Shelf Life: 1440 Days | Light Sensitive/air Sensitive | Accela Chembio Inc | ₹ 7,015.92 | |
 | 1-(2-chlorophenyl)ethanamine | Sigma Aldrich | ₹ 17,904.55 | |
 | 39959-67-6 | 1-(2-Chlorophenyl)ethanamine | A2B Chem | ₹ 1,283.40 - ₹ 6,331.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD05215230
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: Benzenemethanamine, 2-chloro-alpha-methyl-
SMILES: CC(C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05215230
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
Benzenemethanamine, 2-chloro-alpha-methyl-
SMILES:
CC(C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: Benzenemethanamine, a-methyl-2-(trifluoromethyl)-
SMILES: CC(C1=CC=CC=C1C(F)(F)F)N
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
Benzenemethanamine, a-methyl-2-(trifluoromethyl)-
SMILES:
CC(C1=CC=CC=C1C(F)(F)F)N
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD12913677
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 2-(1-AMINOETHYL)BENZOIC ACID HCL
SMILES: CC(C1=CC=CC=C1C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.8263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12913677
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
2-(1-AMINOETHYL)BENZOIC ACID HCL
SMILES:
CC(C1=CC=CC=C1C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.8263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Methyl phenylcarbinyl acetate
SMILES: CC(C1=CC=CC=C1)OC(=O)C
Tpsa: 26.3
Logp: 2.3107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Methyl phenylcarbinyl acetate
SMILES:
CC(C1=CC=CC=C1)OC(=O)C
Tpsa:
26.3
Logp:
2.3107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2