CS-0280211
N-(Furan-2-ylmethyl)-2,5-dimethylaniline
Manufacturer: ChemScene
CAS Number: 1021058-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0280211-10g | In Stock | ₹ 1,03,952.00 |
CS-0280211 - 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
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
N-(2-Furylmethyl)-2,5-dimethylaniline
SMILES
CC1=CC(=C(C)C=C1)NCC2=CC=CO2
Tpsa
25.17
Logp
3.50854
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021058-39-8 | N-(furan-2-ylmethyl)-2,5-dimethylaniline | 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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: N-(2-Furylmethyl)-2,5-dimethylaniline
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.50854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
N-(2-Furylmethyl)-2,5-dimethylaniline
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.50854
H Acceptors:
2
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: Benzenamine, N-(cyclopropylmethyl)-2,5-dimethyl- (9CI)
SMILES: CC1=CC(=C(C)C=C1)NCC2CC2
Tpsa: 12.03
Logp: 3.12534
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
Benzenamine, N-(cyclopropylmethyl)-2,5-dimethyl- (9CI)
SMILES:
CC1=CC(=C(C)C=C1)NCC2CC2
Tpsa:
12.03
Logp:
3.12534
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: (2,5-DIMETHYL-PHENYL)-(2-PHENOXY-ETHYL)-AMINE
SMILES: CC1=CC(=C(C)C=C1)NCCOC2=CC=CC=C2
Tpsa: 21.26
Logp: 3.79434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
(2,5-DIMETHYL-PHENYL)-(2-PHENOXY-ETHYL)-AMINE
SMILES:
CC1=CC(=C(C)C=C1)NCCOC2=CC=CC=C2
Tpsa:
21.26
Logp:
3.79434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.58614
H Acceptors: 4
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.58614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3