CS-0071453
2-Phenyl-2-(p-tolyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 6582-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071453-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0071453-250mg | In Stock | ₹ 34,138.44 |
| 1g | CS-0071453-1g | In Stock | ₹ 68,533.56 |
CS-0071453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClN
Molecular Weight
247.76
Synonyms
2-(4-Methylphenyl)-2-phenylethylamine hydrochloride
SMILES
NCC(C1=CC=CC=C1)C(C=C2)=CC=C2C.Cl
Tpsa
26.02
Logp
3.50742
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6582-22-5 | 2-(4-Methylphenyl)-2-phenylethylamine, HCl | A2B Chem | ₹ 14,801.88 - ₹ 59,720.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN
Molecular Weight: 247.76
Synonyms: 2-(4-Methylphenyl)-2-phenylethylamine hydrochloride
SMILES: NCC(C1=CC=CC=C1)C(C=C2)=CC=C2C.Cl
Tpsa: 26.02
Logp: 3.50742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN
Molecular Weight:
247.76
Synonyms:
2-(4-Methylphenyl)-2-phenylethylamine hydrochloride
SMILES:
NCC(C1=CC=CC=C1)C(C=C2)=CC=C2C.Cl
Tpsa:
26.02
Logp:
3.50742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16872922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-methyl-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
SMILES: O=C(N1)C(CCC2)=C2N=C1C
Tpsa: 45.75
Logp: 0.56702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16872922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-methyl-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
SMILES:
O=C(N1)C(CCC2)=C2N=C1C
Tpsa:
45.75
Logp:
0.56702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00666851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: 5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES: O=C(O)C1=C(C)OCCS1
Tpsa: 46.53
Logp: 1.0659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00666851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES:
O=C(O)C1=C(C)OCCS1
Tpsa:
46.53
Logp:
1.0659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: 3-Phenylbenzenesulfonyl chloride
SMILES: O=S(C1=CC(C2=CC=CC=C2)=CC=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.2811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
3-Phenylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC(C2=CC=CC=C2)=CC=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.2811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2