CS-0272983
2-(Naphthalen-1-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 141983-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272983-1g | In Stock | ₹ 69,474.72 |
CS-0272983 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N
Molecular Weight
185.26
Synonyms
2-(NAPHTHALEN-5-YL)PROPAN-2-AMINE
SMILES
CC(C)(C1=CC=CC2=CC=CC=C21)N
Tpsa
26.02
Logp
3.0336
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141983-61-1 | 2-(Naphthalen-1-yl)propan-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 2-(NAPHTHALEN-5-YL)PROPAN-2-AMINE
SMILES: CC(C)(C1=CC=CC2=CC=CC=C21)N
Tpsa: 26.02
Logp: 3.0336
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
2-(NAPHTHALEN-5-YL)PROPAN-2-AMINE
SMILES:
CC(C)(C1=CC=CC2=CC=CC=C21)N
Tpsa:
26.02
Logp:
3.0336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 2-(2-Furyl)-2-methylpropanoic acid
SMILES: CC(C)(C1=CC=CO1)C(=O)O
Tpsa: 50.44
Logp: 1.6418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
2-(2-Furyl)-2-methylpropanoic acid
SMILES:
CC(C)(C1=CC=CO1)C(=O)O
Tpsa:
50.44
Logp:
1.6418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)(C1=CC=NN1CC)C(O)=O
Tpsa: 55.12
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)(C1=CC=NN1CC)C(O)=O
Tpsa:
55.12
Logp:
1.2652
H Acceptors:
3
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: α,α-dimethyl-1,3-benzodioxole-5-methanol
SMILES: CC(C)(C1=CC2=C(C=C1)OCO2)O
Tpsa: 38.69
Logp: 1.6427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
α,α-dimethyl-1,3-benzodioxole-5-methanol
SMILES:
CC(C)(C1=CC2=C(C=C1)OCO2)O
Tpsa:
38.69
Logp:
1.6427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1