CS-0587393
2-(3-Methoxypropoxy)-4-methylaniline
Manufacturer: ChemScene
CAS Number: 946716-26-3
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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
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
CC1=CC(=C(C=C1)N)OCCCOC
Tpsa
44.48
Logp
1.99252
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946716-26-3 | 2-(3-Methoxypropoxy)-4-methylaniline | 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
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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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)OCCCOC
Tpsa: 44.48
Logp: 1.99252
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)OCCCOC
Tpsa:
44.48
Logp:
1.99252
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: COC1=CC(=CC=C1)OCCC2CCCNC2
Tpsa: 30.49
Logp: 2.4637
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)OCCC2CCCNC2
Tpsa:
30.49
Logp:
2.4637
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: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N,N-dimethylamine
SMILES: CN(C)CCOC1=C(C=CC=C1Cl)N
Tpsa: 38.49
Logp: 1.8626
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N,N-dimethylamine
SMILES:
CN(C)CCOC1=C(C=CC=C1Cl)N
Tpsa:
38.49
Logp:
1.8626
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 2-Allylphenyl 3-piperidinyl ether
SMILES: C=CCC1=CC=CC=C1OC2CCCNC2
Tpsa: 21.26
Logp: 2.5459
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
2-Allylphenyl 3-piperidinyl ether
SMILES:
C=CCC1=CC=CC=C1OC2CCCNC2
Tpsa:
21.26
Logp:
2.5459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4