CS-0730857
3-(3-Methoxyphenoxy)-N-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 120998-51-8
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Purity
97%
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
CNCCCOC1=CC=CC(OC)=C1
Tpsa
30.49
Logp
1.6835
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120998-51-8 | 3-(3-METHOXYPHENOXY)-N-METHYL-1-PROPANAMINE | A2B Chem | -- |
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: 97%
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: CNCCCOC1=CC=CC(OC)=C1
Tpsa: 30.49
Logp: 1.6835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
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:
CNCCCOC1=CC=CC(OC)=C1
Tpsa:
30.49
Logp:
1.6835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNOS
Molecular Weight: 225.28
Synonyms: None
SMILES: FC1=CC=C(CNCCC2=CC=CO2)S1
Tpsa: 25.17
Logp: 2.8125
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:
C₁₁H₁₂FNOS
Molecular Weight:
225.28
Synonyms:
None
SMILES:
FC1=CC=C(CNCCC2=CC=CO2)S1
Tpsa:
25.17
Logp:
2.8125
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: None
SMILES: OCC1=CC=CC(=C1)C1=NC=CC=C1F
Tpsa: 33.12
Logp: 2.38
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)C1=NC=CC=C1F
Tpsa:
33.12
Logp:
2.38
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClO
Molecular Weight: 232.71
Synonyms: None
SMILES: CC1=C(Cl)C=CC(=C1)C1=CC=CC(CO)=C1
Tpsa: 20.23
Logp: 3.80772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO
Molecular Weight:
232.71
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC(=C1)C1=CC=CC(CO)=C1
Tpsa:
20.23
Logp:
3.80772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2