CS-0125565
{[4-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine
Manufacturer: ChemScene
CAS Number: 66741-84-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD07405422
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
None
SMILES
CC(NCC1=CC=C(OCC2=CC=CC=C2)C=C1)CC
Tpsa
21.26
Logp
4.1537
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66741-84-2 | {[4-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07405422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: None
SMILES: CC(NCC1=CC=C(OCC2=CC=CC=C2)C=C1)CC
Tpsa: 21.26
Logp: 4.1537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07405422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC(NCC1=CC=C(OCC2=CC=CC=C2)C=C1)CC
Tpsa:
21.26
Logp:
4.1537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N
Molecular Weight: 259.43
Synonyms: None
SMILES: CCCCC/C(CNC(CC)C)=C\C1=CC=CC=C1
Tpsa: 12.03
Logp: 5.0384
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N
Molecular Weight:
259.43
Synonyms:
None
SMILES:
CCCCC/C(CNC(CC)C)=C\C1=CC=CC=C1
Tpsa:
12.03
Logp:
5.0384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD04578645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NS
Molecular Weight: 183.31
Synonyms: N-[(3-methylthiophen-2-yl)methyl]butan-2-amine
SMILES: CC1=C(CNC(CC)C)SC=C1
Tpsa: 12.03
Logp: 2.94462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04578645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NS
Molecular Weight:
183.31
Synonyms:
N-[(3-methylthiophen-2-yl)methyl]butan-2-amine
SMILES:
CC1=C(CNC(CC)C)SC=C1
Tpsa:
12.03
Logp:
2.94462
H Acceptors:
2
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 1-[(butan-2-ylamino)methyl]naphthalen-2-ol
SMILES: OC1=CC=C2C=CC=CC2=C1CNC(CC)C
Tpsa: 32.26
Logp: 3.4335
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
1-[(butan-2-ylamino)methyl]naphthalen-2-ol
SMILES:
OC1=CC=C2C=CC=CC2=C1CNC(CC)C
Tpsa:
32.26
Logp:
3.4335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4