CS-0589190
2-Ethoxy-3,5-dimethylaniline
Manufacturer: ChemScene
CAS Number: 860747-76-8
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
O(C1=C(N)C=C(C=C1C)C)CC
Tpsa
35.25
Logp
2.28434
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: O(C1=C(N)C=C(C=C1C)C)CC
Tpsa: 35.25
Logp: 2.28434
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
O(C1=C(N)C=C(C=C1C)C)CC
Tpsa:
35.25
Logp:
2.28434
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Methoxy-5-methyl-6-nitro anilin
SMILES: CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.49402
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Methoxy-5-methyl-6-nitro anilin
SMILES:
CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.49402
H Acceptors:
4
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3,4,5-triethoxy-benzaldehyde
SMILES: O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa: 44.76
Logp: 2.6952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3,4,5-triethoxy-benzaldehyde
SMILES:
O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa:
44.76
Logp:
2.6952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂NaO₄S
Molecular Weight: 266.25
Synonyms: 2-(4-Aminobenzamido)ethanesulfonic acid
SMILES: O=C(NCCS(=O)([O-])=O)C1=CC=C(N)C=C1.[Na+]
Tpsa: 112.32
Logp: -3.4522
H Acceptors: 5
H Donors: 2
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:
C₉H₁₁N₂NaO₄S
Molecular Weight:
266.25
Synonyms:
2-(4-Aminobenzamido)ethanesulfonic acid
SMILES:
O=C(NCCS(=O)([O-])=O)C1=CC=C(N)C=C1.[Na+]
Tpsa:
112.32
Logp:
-3.4522
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4