CS-0602732
2-(2,5-Dimethylphenoxy)-N,N-diethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 790595-22-1
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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
C₁₄H₂₃NO
Molecular Weight
221.34
Synonyms
None
SMILES
CCN(CC)CCOC1=C(C=CC(=C1)C)C
Tpsa
12.47
Logp
3.02404
H Acceptors
2
H Donors
0
Rotatable Bonds
6
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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
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: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: None
SMILES: CCN(CC)CCOC1=C(C=CC(=C1)C)C
Tpsa: 12.47
Logp: 3.02404
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
None
SMILES:
CCN(CC)CCOC1=C(C=CC(=C1)C)C
Tpsa:
12.47
Logp:
3.02404
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₀N₂S₂
Molecular Weight: 294.39
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=S)N2)C3=NC4=CC=CC=C4S3
Tpsa: 28.68
Logp: 5.17409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂S₂
Molecular Weight:
294.39
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=S)N2)C3=NC4=CC=CC=C4S3
Tpsa:
28.68
Logp:
5.17409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: CN1C2=CC3=C(C=C2C=C1C(=O)O)OCO3
Tpsa: 60.69
Logp: 1.6052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
CN1C2=CC3=C(C=C2C=C1C(=O)O)OCO3
Tpsa:
60.69
Logp:
1.6052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃N₃O₉
Molecular Weight: 517.41
Synonyms: None
SMILES: C1COCCOC2=C(C=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F)OCCOCCO1
Tpsa: 144.46
Logp: 4.0864
H Acceptors: 10
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:
C₂₁H₂₂F₃N₃O₉
Molecular Weight:
517.41
Synonyms:
None
SMILES:
C1COCCOC2=C(C=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F)OCCOCCO1
Tpsa:
144.46
Logp:
4.0864
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
4