CS-0578399
5-Methyl-2-((2-methylpentyl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 946773-54-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
5-Methyl-2-[(2-methylpentyl)oxy]aniline
SMILES
CCCC(C)COC1=C(C=C(C=C1)C)N
Tpsa
35.25
Logp
3.39222
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946773-54-2 | 5-Methyl-2-[(2-methylpentyl)oxy]aniline | A2B Chem | ₹ 24,983.52 |
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 5-Methyl-2-[(2-methylpentyl)oxy]aniline
SMILES: CCCC(C)COC1=C(C=C(C=C1)C)N
Tpsa: 35.25
Logp: 3.39222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
5-Methyl-2-[(2-methylpentyl)oxy]aniline
SMILES:
CCCC(C)COC1=C(C=C(C=C1)C)N
Tpsa:
35.25
Logp:
3.39222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 3-[(3-FLUOROPHENOXY)METHYL]PYRROLIDINE
SMILES: C1CNCC1COC2=CC(=CC=C2)F
Tpsa: 21.26
Logp: 1.814
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
3-[(3-FLUOROPHENOXY)METHYL]PYRROLIDINE
SMILES:
C1CNCC1COC2=CC(=CC=C2)F
Tpsa:
21.26
Logp:
1.814
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: C₁₀H₁₅BrN₂O
Molecular Weight: 259.14
Synonyms: 5-Bromo-2-[2-(dimethylamino)ethoxy]aniline
SMILES: CN(C)CCOC1=C(C=C(C=C1)Br)N
Tpsa: 38.49
Logp: 1.9717
H Acceptors: 3
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:
C₁₀H₁₅BrN₂O
Molecular Weight:
259.14
Synonyms:
5-Bromo-2-[2-(dimethylamino)ethoxy]aniline
SMILES:
CN(C)CCOC1=C(C=C(C=C1)Br)N
Tpsa:
38.49
Logp:
1.9717
H Acceptors:
3
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE
SMILES: CN(C)CCCOC1=C(C=C(C=C1)N)Cl
Tpsa: 38.49
Logp: 2.2527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE
SMILES:
CN(C)CCCOC1=C(C=C(C=C1)N)Cl
Tpsa:
38.49
Logp:
2.2527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5