CS-0706603
2-((2-Methoxybenzyl)(methyl)amino)ethanol
Manufacturer: ChemScene
CAS Number: 100054-98-6
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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
COC1=C(CN(C)CCO)C=CC=C1
Tpsa
32.7
Logp
1.1193
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100054-98-6 | 2-[(2-Methoxy-benzyl)-methyl-amino]-ethanol | 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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: COC1=C(CN(C)CCO)C=CC=C1
Tpsa: 32.7
Logp: 1.1193
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:
COC1=C(CN(C)CCO)C=CC=C1
Tpsa:
32.7
Logp:
1.1193
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: None
SMILES: CN(CCO)CC1=C(Cl)C(Cl)=CC=C1
Tpsa: 23.47
Logp: 2.4175
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
None
SMILES:
CN(CCO)CC1=C(Cl)C(Cl)=CC=C1
Tpsa:
23.47
Logp:
2.4175
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CN(CCO)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 66.61
Logp: 1.0189
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CN(CCO)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
66.61
Logp:
1.0189
H Acceptors:
4
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CN(CCO)CC1=CC=CC(=C1)[N+]([O-])=O
Tpsa: 66.61
Logp: 1.0189
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CN(CCO)CC1=CC=CC(=C1)[N+]([O-])=O
Tpsa:
66.61
Logp:
1.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5