CS-0297701
N-Butylnaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 6281-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0297701-10g | In Stock | ₹ 1,03,952.00 |
CS-0297701 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,952.00
GST (18%): ₹ 18,711.36
Total Price: ₹ 1,22,663.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N
Molecular Weight
199.29
Synonyms
N-butyl-1-naphthylamine
SMILES
CCCCNC1=C2C=CC=CC2=CC=C1
Tpsa
12.03
Logp
4.0518
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6281-00-1 | N-butylnaphthalen-1-amine | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: N-butyl-1-naphthylamine
SMILES: CCCCNC1=C2C=CC=CC2=CC=C1
Tpsa: 12.03
Logp: 4.0518
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
N-butyl-1-naphthylamine
SMILES:
CCCCNC1=C2C=CC=CC2=CC=C1
Tpsa:
12.03
Logp:
4.0518
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: Benzenamine, 4-bromo-N-butyl-
SMILES: CCCCNC1=CC=C(Br)C=C1
Tpsa: 12.03
Logp: 3.6611
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
Benzenamine, 4-bromo-N-butyl-
SMILES:
CCCCNC1=CC=C(Br)C=C1
Tpsa:
12.03
Logp:
3.6611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Tetracaine Impurity 3(Tetracaine EP Impurity C)
SMILES: CCCCNC1=CC=C(C=C1)C(=O)OC
Tpsa: 38.33
Logp: 2.6852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Tetracaine Impurity 3(Tetracaine EP Impurity C)
SMILES:
CCCCNC1=CC=C(C=C1)C(=O)OC
Tpsa:
38.33
Logp:
2.6852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: N-Butyl-4-chlorobenzenamine
SMILES: CCCCNC1=CC=C(C=C1)Cl
Tpsa: 12.03
Logp: 3.552
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
N-Butyl-4-chlorobenzenamine
SMILES:
CCCCNC1=CC=C(C=C1)Cl
Tpsa:
12.03
Logp:
3.552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4