CS-0587762
4-Ethoxy-3,5-dimethylaniline
Manufacturer: ChemScene
CAS Number: 90257-69-5
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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
Benzenamine,4-ethoxy-3,5-dimethyl
SMILES
CCOC1=C(C=C(C=C1C)N)C
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: Benzenamine,4-ethoxy-3,5-dimethyl
SMILES: CCOC1=C(C=C(C=C1C)N)C
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:
Benzenamine,4-ethoxy-3,5-dimethyl
SMILES:
CCOC1=C(C=C(C=C1C)N)C
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: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C2=NOC(=C2C#N)N
Tpsa: 103.53
Logp: 2.99158
H Acceptors: 7
H Donors: 1
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:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C2=NOC(=C2C#N)N
Tpsa:
103.53
Logp:
2.99158
H Acceptors:
7
H Donors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(2-methylpropyl)pyrrolidin-3-ol
SMILES: CC(C)CN1CCC(C1)O
Tpsa: 23.47
Logp: 0.709
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(2-methylpropyl)pyrrolidin-3-ol
SMILES:
CC(C)CN1CCC(C1)O
Tpsa:
23.47
Logp:
0.709
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: C₁₀H₁₁F₃O₃
Molecular Weight: 236.19
Synonyms: 3-(3-trifluoromethyl-phenoxy)-propane-1,2-diol
SMILES: C1=CC(=CC(=C1)OCC(CO)O)C(F)(F)F
Tpsa: 49.69
Logp: 1.4374
H Acceptors: 3
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:
C₁₀H₁₁F₃O₃
Molecular Weight:
236.19
Synonyms:
3-(3-trifluoromethyl-phenoxy)-propane-1,2-diol
SMILES:
C1=CC(=CC(=C1)OCC(CO)O)C(F)(F)F
Tpsa:
49.69
Logp:
1.4374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4