CS-0450945
N-benzyl-1-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 3193-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450945-1g | In Stock | ₹ 979.00 |
| 5g | CS-0450945-5g | In Stock | ₹ 1,068.00 |
| 25g | CS-0450945-25g | In Stock | ₹ 3,827.00 |
CS-0450945 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N
Molecular Weight
211.30
Synonyms
N-Benzyl-1-phenylethanamine
SMILES
CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa
12.03
Logp
3.5374
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Benzyl-1-Phenylethylamine | Aaron Chemicals LLC | ₹ 801.00 - ₹ 9,790.00 | |
 | 3193-62-2 | N-BENZYL-1-PHENYLETHYLAMINE | A2B Chem | ₹ 712.00 - ₹ 2,759.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: N-Benzyl-1-phenylethanamine
SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 12.03
Logp: 3.5374
H Acceptors: 1
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
N-Benzyl-1-phenylethanamine
SMILES:
CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
12.03
Logp:
3.5374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 5-(N-PHTHALIMIDO)-2-PENTANONE
SMILES: CC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 54.45
Logp: 1.6518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
5-(N-PHTHALIMIDO)-2-PENTANONE
SMILES:
CC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
54.45
Logp:
1.6518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: 6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carbonitrile
SMILES: C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)O
Tpsa: 56.91
Logp: 2.46498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carbonitrile
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)O
Tpsa:
56.91
Logp:
2.46498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: COC(=O)C1=C(N)N(C2=CC=CC=C2)N=N1
Tpsa: 83.03
Logp: 0.6361
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC(=O)C1=C(N)N(C2=CC=CC=C2)N=N1
Tpsa:
83.03
Logp:
0.6361
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2