CS-0010841
Benzenamine, 2-methoxy-5-methyl-4-(4-pyridinyl)-
Manufacturer: ChemScene
CAS Number: 1089282-00-7
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
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
5-Methyl-2-(methyloxy)-4-(4-pyridinyl)aniline
SMILES
NC1=C(OC)C=C(C2=CC=NC=C2)C(C)=C1
Tpsa
48.14
Logp
2.64782
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089282-00-7 | Benzenamine, 2-methoxy-5-methyl-4-(4-pyridinyl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 5-Methyl-2-(methyloxy)-4-(4-pyridinyl)aniline
SMILES: NC1=C(OC)C=C(C2=CC=NC=C2)C(C)=C1
Tpsa: 48.14
Logp: 2.64782
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
5-Methyl-2-(methyloxy)-4-(4-pyridinyl)aniline
SMILES:
NC1=C(OC)C=C(C2=CC=NC=C2)C(C)=C1
Tpsa:
48.14
Logp:
2.64782
H Acceptors:
3
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: NC1=C(OC)C=C(C2CCNCC2)C(C)=C1
Tpsa: 47.28
Logp: 2.05282
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
NC1=C(OC)C=C(C2CCNCC2)C(C)=C1
Tpsa:
47.28
Logp:
2.05282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11643959
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: NC1=C(OC(C)C)C=CC(C)=C1
Tpsa: 35.25
Logp: 2.36442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11643959
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
NC1=C(OC(C)C)C=CC(C)=C1
Tpsa:
35.25
Logp:
2.36442
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: NC1=C(OCC)C=C(C2=CC=NC=C2)C(C)=C1
Tpsa: 48.14
Logp: 3.03792
H Acceptors: 3
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
NC1=C(OCC)C=C(C2=CC=NC=C2)C(C)=C1
Tpsa:
48.14
Logp:
3.03792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3